REMARK ID 697004 MODEL 1 Gordonia caeni
PFRMAT TS
TARGET Gordonia caeni
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   MET A   1      -1.883   2.863   2.430  1.00  1.14           N  
ATOM      2  CA  MET A   1      -0.540   2.559   1.953  1.00  1.14           C  
ATOM      3  C   MET A   1       0.212   3.833   1.556  1.00  1.14           C  
ATOM      4  O   MET A   1      -0.242   4.935   1.867  1.00  1.14           O  
ATOM      5  CB  MET A   1      -0.635   1.567   0.820  1.00  1.14           C  
ATOM      6  CG  MET A   1      -1.254   0.229   1.193  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.243  -0.684   2.363  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.082  -1.163   1.268  1.00  1.14           C  
ATOM      9 1H   MET A   1      -2.210   2.124   3.032  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.878   3.733   2.938  1.00  1.14           H  
ATOM     11 3H   MET A   1      -2.523   2.946   1.641  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.017   2.094   2.766  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -1.250   1.997   0.037  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.355   1.378   0.417  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -2.239   0.398   1.633  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -1.377  -0.376   0.295  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.827  -1.736   1.818  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.683  -1.771   0.452  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.537  -0.272   0.849  1.00  1.14           H  
ATOM     20  N   SER A   2       1.395   3.689   0.934  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.245   4.861   0.655  1.00  1.00           C  
ATOM     22  C   SER A   2       3.351   4.653  -0.377  1.00  1.00           C  
ATOM     23  O   SER A   2       3.697   3.517  -0.712  1.00  1.00           O  
ATOM     24  CB  SER A   2       2.935   5.284   1.931  1.00  1.00           C  
ATOM     25  OG  SER A   2       3.902   4.316   2.332  1.00  1.00           O  
ATOM     26  H   SER A   2       1.721   2.771   0.669  1.00  1.00           H  
ATOM     27  HA  SER A   2       1.602   5.669   0.298  1.00  1.00           H  
ATOM     28 1HB  SER A   2       3.420   6.250   1.780  1.00  1.00           H  
ATOM     29 2HB  SER A   2       2.200   5.416   2.720  1.00  1.00           H  
ATOM     30  HG  SER A   2       4.214   4.615   3.200  1.00  1.00           H  
ATOM     31  N   ILE A   3       3.996   5.760  -0.770  1.00  0.88           N  
ATOM     32  CA  ILE A   3       5.179   5.702  -1.632  1.00  0.88           C  
ATOM     33  C   ILE A   3       6.277   4.888  -0.957  1.00  0.88           C  
ATOM     34  O   ILE A   3       6.999   4.147  -1.624  1.00  0.88           O  
ATOM     35  CB  ILE A   3       5.733   7.096  -1.959  1.00  0.88           C  
ATOM     36  CG1 ILE A   3       4.747   7.894  -2.785  1.00  0.88           C  
ATOM     37  CG2 ILE A   3       7.043   6.953  -2.719  1.00  0.88           C  
ATOM     38  CD1 ILE A   3       4.451   7.340  -4.141  1.00  0.88           C  
ATOM     39  H   ILE A   3       3.649   6.678  -0.461  1.00  0.88           H  
ATOM     40  HA  ILE A   3       4.906   5.208  -2.564  1.00  0.88           H  
ATOM     41  HB  ILE A   3       5.902   7.644  -1.029  1.00  0.88           H  
ATOM     42 1HG1 ILE A   3       3.815   7.928  -2.239  1.00  0.88           H  
ATOM     43 2HG1 ILE A   3       5.133   8.908  -2.899  1.00  0.88           H  
ATOM     44 1HG2 ILE A   3       7.452   7.937  -2.947  1.00  0.88           H  
ATOM     45 2HG2 ILE A   3       7.752   6.398  -2.122  1.00  0.88           H  
ATOM     46 3HG2 ILE A   3       6.851   6.420  -3.638  1.00  0.88           H  
ATOM     47 1HD1 ILE A   3       3.732   7.992  -4.631  1.00  0.88           H  
ATOM     48 2HD1 ILE A   3       5.366   7.298  -4.729  1.00  0.88           H  
ATOM     49 3HD1 ILE A   3       4.037   6.349  -4.036  1.00  0.88           H  
ATOM     50  N   ASP A   4       6.441   5.048   0.367  1.00  0.79           N  
ATOM     51  CA  ASP A   4       7.458   4.268   1.071  1.00  0.79           C  
ATOM     52  C   ASP A   4       7.198   2.781   0.919  1.00  0.79           C  
ATOM     53  O   ASP A   4       8.136   2.008   0.716  1.00  0.79           O  
ATOM     54  CB  ASP A   4       7.568   4.649   2.552  1.00  0.79           C  
ATOM     55  CG  ASP A   4       8.293   6.012   2.814  1.00  0.79           C  
ATOM     56  OD1 ASP A   4       8.955   6.528   1.911  1.00  0.79           O  
ATOM     57  OD2 ASP A   4       8.183   6.508   3.905  1.00  0.79           O  
ATOM     58  H   ASP A   4       5.832   5.676   0.874  1.00  0.79           H  
ATOM     59  HA  ASP A   4       8.410   4.467   0.617  1.00  0.79           H  
ATOM     60 1HB  ASP A   4       6.570   4.700   2.982  1.00  0.79           H  
ATOM     61 2HB  ASP A   4       8.105   3.861   3.085  1.00  0.79           H  
ATOM     62  N   ASN A   5       5.932   2.369   0.943  1.00  0.73           N  
ATOM     63  CA  ASN A   5       5.674   0.948   0.744  1.00  0.73           C  
ATOM     64  C   ASN A   5       6.021   0.533  -0.689  1.00  0.73           C  
ATOM     65  O   ASN A   5       6.556  -0.560  -0.900  1.00  0.73           O  
ATOM     66  CB  ASN A   5       4.245   0.608   1.094  1.00  0.73           C  
ATOM     67  CG  ASN A   5       3.984   0.505   2.582  1.00  0.73           C  
ATOM     68  OD1 ASN A   5       4.191  -0.568   3.156  1.00  0.73           O  
ATOM     69  ND2 ASN A   5       3.578   1.571   3.224  1.00  0.73           N  
ATOM     70  H   ASN A   5       5.170   3.027   1.131  1.00  0.73           H  
ATOM     71  HA  ASN A   5       6.328   0.383   1.410  1.00  0.73           H  
ATOM     72 1HB  ASN A   5       3.583   1.363   0.672  1.00  0.73           H  
ATOM     73 2HB  ASN A   5       3.985  -0.338   0.621  1.00  0.73           H  
ATOM     74 1HD2 ASN A   5       3.416   1.522   4.211  1.00  0.73           H  
ATOM     75 2HD2 ASN A   5       3.478   2.453   2.752  1.00  0.73           H  
ATOM     76  N   LEU A   6       5.801   1.420  -1.669  1.00  0.70           N  
ATOM     77  CA  LEU A   6       6.187   1.062  -3.033  1.00  0.70           C  
ATOM     78  C   LEU A   6       7.704   0.908  -3.126  1.00  0.70           C  
ATOM     79  O   LEU A   6       8.209  -0.012  -3.776  1.00  0.70           O  
ATOM     80  CB  LEU A   6       5.699   2.094  -4.059  1.00  0.70           C  
ATOM     81  CG  LEU A   6       4.189   2.128  -4.276  1.00  0.70           C  
ATOM     82  CD1 LEU A   6       3.818   3.264  -5.216  1.00  0.70           C  
ATOM     83  CD2 LEU A   6       3.744   0.797  -4.848  1.00  0.70           C  
ATOM     84  H   LEU A   6       5.326   2.300  -1.458  1.00  0.70           H  
ATOM     85  HA  LEU A   6       5.725   0.107  -3.276  1.00  0.70           H  
ATOM     86 1HB  LEU A   6       6.009   3.081  -3.729  1.00  0.70           H  
ATOM     87 2HB  LEU A   6       6.174   1.885  -5.017  1.00  0.70           H  
ATOM     88  HG  LEU A   6       3.693   2.297  -3.314  1.00  0.70           H  
ATOM     89 1HD1 LEU A   6       2.738   3.268  -5.349  1.00  0.70           H  
ATOM     90 2HD1 LEU A   6       4.137   4.202  -4.792  1.00  0.70           H  
ATOM     91 3HD1 LEU A   6       4.303   3.117  -6.179  1.00  0.70           H  
ATOM     92 1HD2 LEU A   6       2.674   0.791  -4.989  1.00  0.70           H  
ATOM     93 2HD2 LEU A   6       4.230   0.649  -5.780  1.00  0.70           H  
ATOM     94 3HD2 LEU A   6       4.013  -0.004  -4.159  1.00  0.70           H  
ATOM     95  N   LYS A   7       8.444   1.780  -2.434  1.00  0.69           N  
ATOM     96  CA  LYS A   7       9.897   1.671  -2.447  1.00  0.69           C  
ATOM     97  C   LYS A   7      10.344   0.344  -1.834  1.00  0.69           C  
ATOM     98  O   LYS A   7      11.252  -0.302  -2.355  1.00  0.69           O  
ATOM     99  CB  LYS A   7      10.548   2.851  -1.713  1.00  0.69           C  
ATOM    100  CG  LYS A   7      10.492   4.198  -2.470  1.00  0.69           C  
ATOM    101  CD  LYS A   7      11.304   5.288  -1.753  1.00  0.69           C  
ATOM    102  CE  LYS A   7      10.588   5.678  -0.479  1.00  0.69           C  
ATOM    103  NZ  LYS A   7      11.176   6.813   0.268  1.00  0.69           N  
ATOM    104  H   LYS A   7       7.985   2.535  -1.920  1.00  0.69           H  
ATOM    105  HA  LYS A   7      10.232   1.691  -3.481  1.00  0.69           H  
ATOM    106 1HB  LYS A   7      10.053   2.991  -0.753  1.00  0.69           H  
ATOM    107 2HB  LYS A   7      11.592   2.620  -1.512  1.00  0.69           H  
ATOM    108 1HG  LYS A   7      10.891   4.069  -3.479  1.00  0.69           H  
ATOM    109 2HG  LYS A   7       9.455   4.522  -2.541  1.00  0.69           H  
ATOM    110 1HD  LYS A   7      12.306   4.923  -1.524  1.00  0.69           H  
ATOM    111 2HD  LYS A   7      11.387   6.153  -2.401  1.00  0.69           H  
ATOM    112 1HE  LYS A   7       9.570   5.939  -0.740  1.00  0.69           H  
ATOM    113 2HE  LYS A   7      10.577   4.813   0.178  1.00  0.69           H  
ATOM    114 1HZ  LYS A   7      10.546   6.936   1.086  1.00  0.69           H  
ATOM    115 2HZ  LYS A   7      12.111   6.602   0.567  1.00  0.69           H  
ATOM    116 3HZ  LYS A   7      11.172   7.641  -0.291  1.00  0.69           H  
ATOM    117  N   GLU A   8       9.692  -0.087  -0.746  1.00  0.71           N  
ATOM    118  CA  GLU A   8      10.037  -1.373  -0.136  1.00  0.71           C  
ATOM    119  C   GLU A   8       9.670  -2.552  -1.049  1.00  0.71           C  
ATOM    120  O   GLU A   8      10.387  -3.552  -1.095  1.00  0.71           O  
ATOM    121  CB  GLU A   8       9.375  -1.554   1.244  1.00  0.71           C  
ATOM    122  CG  GLU A   8       9.933  -0.647   2.358  1.00  0.71           C  
ATOM    123  CD  GLU A   8       9.326  -0.919   3.740  1.00  0.71           C  
ATOM    124  OE1 GLU A   8       8.431  -1.727   3.840  1.00  0.71           O  
ATOM    125  OE2 GLU A   8       9.779  -0.319   4.691  1.00  0.71           O  
ATOM    126  H   GLU A   8       8.964   0.498  -0.331  1.00  0.71           H  
ATOM    127  HA  GLU A   8      11.115  -1.395   0.010  1.00  0.71           H  
ATOM    128 1HB  GLU A   8       8.307  -1.348   1.156  1.00  0.71           H  
ATOM    129 2HB  GLU A   8       9.482  -2.589   1.564  1.00  0.71           H  
ATOM    130 1HG  GLU A   8      11.011  -0.785   2.415  1.00  0.71           H  
ATOM    131 2HG  GLU A   8       9.743   0.391   2.085  1.00  0.71           H  
ATOM    132  N   ALA A   9       8.540  -2.436  -1.761  1.00  0.74           N  
ATOM    133  CA  ALA A   9       8.058  -3.472  -2.677  1.00  0.74           C  
ATOM    134  C   ALA A   9       9.040  -3.746  -3.820  1.00  0.74           C  
ATOM    135  O   ALA A   9       9.154  -4.880  -4.293  1.00  0.74           O  
ATOM    136  CB  ALA A   9       6.713  -3.076  -3.256  1.00  0.74           C  
ATOM    137  H   ALA A   9       7.976  -1.597  -1.642  1.00  0.74           H  
ATOM    138  HA  ALA A   9       7.942  -4.391  -2.105  1.00  0.74           H  
ATOM    139 1HB  ALA A   9       6.347  -3.867  -3.907  1.00  0.74           H  
ATOM    140 2HB  ALA A   9       6.001  -2.906  -2.448  1.00  0.74           H  
ATOM    141 3HB  ALA A   9       6.827  -2.161  -3.831  1.00  0.74           H  
ATOM    142  N   LEU A  10       9.732  -2.710  -4.281  1.00  0.78           N  
ATOM    143  CA  LEU A  10      10.681  -2.872  -5.374  1.00  0.78           C  
ATOM    144  C   LEU A  10      11.854  -3.803  -4.995  1.00  0.78           C  
ATOM    145  O   LEU A  10      12.346  -3.732  -3.872  1.00  0.78           O  
ATOM    146  CB  LEU A  10      11.245  -1.501  -5.751  1.00  0.78           C  
ATOM    147  CG  LEU A  10      10.276  -0.563  -6.435  1.00  0.78           C  
ATOM    148  CD1 LEU A  10      10.882   0.819  -6.564  1.00  0.78           C  
ATOM    149  CD2 LEU A  10       9.995  -1.112  -7.768  1.00  0.78           C  
ATOM    150  H   LEU A  10       9.560  -1.784  -3.879  1.00  0.78           H  
ATOM    151  HA  LEU A  10      10.121  -3.235  -6.219  1.00  0.78           H  
ATOM    152 1HB  LEU A  10      11.562  -1.017  -4.839  1.00  0.78           H  
ATOM    153 2HB  LEU A  10      12.117  -1.634  -6.395  1.00  0.78           H  
ATOM    154  HG  LEU A  10       9.358  -0.496  -5.863  1.00  0.78           H  
ATOM    155 1HD1 LEU A  10      10.187   1.473  -7.057  1.00  0.78           H  
ATOM    156 2HD1 LEU A  10      11.095   1.207  -5.582  1.00  0.78           H  
ATOM    157 3HD1 LEU A  10      11.802   0.758  -7.137  1.00  0.78           H  
ATOM    158 1HD2 LEU A  10       9.299  -0.474  -8.290  1.00  0.78           H  
ATOM    159 2HD2 LEU A  10      10.927  -1.170  -8.327  1.00  0.78           H  
ATOM    160 3HD2 LEU A  10       9.570  -2.108  -7.666  1.00  0.78           H  
ATOM    161  N   PRO A  11      12.298  -4.710  -5.894  1.00  0.81           N  
ATOM    162  CA  PRO A  11      13.475  -5.568  -5.768  1.00  0.81           C  
ATOM    163  C   PRO A  11      14.754  -4.757  -5.658  1.00  0.81           C  
ATOM    164  O   PRO A  11      14.852  -3.672  -6.215  1.00  0.81           O  
ATOM    165  CB  PRO A  11      13.473  -6.354  -7.068  1.00  0.81           C  
ATOM    166  CG  PRO A  11      12.050  -6.332  -7.535  1.00  0.81           C  
ATOM    167  CD  PRO A  11      11.501  -4.997  -7.105  1.00  0.81           C  
ATOM    168  HA  PRO A  11      13.353  -6.227  -4.898  1.00  0.81           H  
ATOM    169 1HB  PRO A  11      14.139  -5.848  -7.763  1.00  0.81           H  
ATOM    170 2HB  PRO A  11      13.869  -7.367  -6.907  1.00  0.81           H  
ATOM    171 1HG  PRO A  11      11.982  -6.476  -8.624  1.00  0.81           H  
ATOM    172 2HG  PRO A  11      11.522  -7.172  -7.076  1.00  0.81           H  
ATOM    173 1HD  PRO A  11      11.649  -4.229  -7.877  1.00  0.81           H  
ATOM    174 2HD  PRO A  11      10.442  -5.178  -6.866  1.00  0.81           H  
ATOM    175  N   ASP A  12      15.777  -5.297  -5.012  1.00  0.83           N  
ATOM    176  CA  ASP A  12      17.051  -4.574  -4.935  1.00  0.83           C  
ATOM    177  C   ASP A  12      17.694  -4.295  -6.304  1.00  0.83           C  
ATOM    178  O   ASP A  12      18.401  -3.298  -6.465  1.00  0.83           O  
ATOM    179  CB  ASP A  12      18.010  -5.281  -3.984  1.00  0.83           C  
ATOM    180  CG  ASP A  12      17.574  -5.065  -2.527  1.00  0.83           C  
ATOM    181  OD1 ASP A  12      16.717  -4.198  -2.306  1.00  0.83           O  
ATOM    182  OD2 ASP A  12      18.064  -5.735  -1.663  1.00  0.83           O  
ATOM    183  H   ASP A  12      15.679  -6.196  -4.561  1.00  0.83           H  
ATOM    184  HA  ASP A  12      16.846  -3.603  -4.489  1.00  0.83           H  
ATOM    185 1HB  ASP A  12      18.033  -6.349  -4.201  1.00  0.83           H  
ATOM    186 2HB  ASP A  12      19.020  -4.890  -4.118  1.00  0.83           H  
ATOM    187  N   TYR A  13      17.433  -5.135  -7.314  1.00  0.83           N  
ATOM    188  CA  TYR A  13      18.008  -4.875  -8.642  1.00  0.83           C  
ATOM    189  C   TYR A  13      17.454  -3.572  -9.224  1.00  0.83           C  
ATOM    190  O   TYR A  13      18.017  -3.003 -10.160  1.00  0.83           O  
ATOM    191  CB  TYR A  13      17.763  -6.002  -9.659  1.00  0.83           C  
ATOM    192  CG  TYR A  13      16.330  -6.136 -10.200  1.00  0.83           C  
ATOM    193  CD1 TYR A  13      15.903  -5.301 -11.232  1.00  0.83           C  
ATOM    194  CD2 TYR A  13      15.484  -7.125  -9.736  1.00  0.83           C  
ATOM    195  CE1 TYR A  13      14.631  -5.430 -11.763  1.00  0.83           C  
ATOM    196  CE2 TYR A  13      14.206  -7.261 -10.281  1.00  0.83           C  
ATOM    197  CZ  TYR A  13      13.782  -6.410 -11.284  1.00  0.83           C  
ATOM    198  OH  TYR A  13      12.522  -6.541 -11.823  1.00  0.83           O  
ATOM    199  H   TYR A  13      16.847  -5.940  -7.161  1.00  0.83           H  
ATOM    200  HA  TYR A  13      19.085  -4.751  -8.531  1.00  0.83           H  
ATOM    201 1HB  TYR A  13      18.427  -5.857 -10.512  1.00  0.83           H  
ATOM    202 2HB  TYR A  13      18.036  -6.954  -9.205  1.00  0.83           H  
ATOM    203  HD1 TYR A  13      16.573  -4.533 -11.616  1.00  0.83           H  
ATOM    204  HD2 TYR A  13      15.815  -7.799  -8.947  1.00  0.83           H  
ATOM    205  HE1 TYR A  13      14.305  -4.764 -12.561  1.00  0.83           H  
ATOM    206  HE2 TYR A  13      13.539  -8.042  -9.912  1.00  0.83           H  
ATOM    207  HH  TYR A  13      12.374  -5.828 -12.450  1.00  0.83           H  
ATOM    208  N   ALA A  14      16.320  -3.130  -8.682  1.00  0.80           N  
ATOM    209  CA  ALA A  14      15.607  -1.948  -9.089  1.00  0.80           C  
ATOM    210  C   ALA A  14      15.896  -0.794  -8.133  1.00  0.80           C  
ATOM    211  O   ALA A  14      15.130   0.174  -8.069  1.00  0.80           O  
ATOM    212  CB  ALA A  14      14.125  -2.239  -9.129  1.00  0.80           C  
ATOM    213  H   ALA A  14      15.921  -3.625  -7.890  1.00  0.80           H  
ATOM    214  HA  ALA A  14      15.949  -1.663 -10.083  1.00  0.80           H  
ATOM    215 1HB  ALA A  14      13.598  -1.358  -9.442  1.00  0.80           H  
ATOM    216 2HB  ALA A  14      13.927  -3.052  -9.825  1.00  0.80           H  
ATOM    217 3HB  ALA A  14      13.784  -2.526  -8.138  1.00  0.80           H  
ATOM    218  N   LYS A  15      17.045  -0.841  -7.446  1.00  0.76           N  
ATOM    219  CA  LYS A  15      17.436   0.240  -6.539  1.00  0.76           C  
ATOM    220  C   LYS A  15      17.434   1.605  -7.228  1.00  0.76           C  
ATOM    221  O   LYS A  15      17.198   2.633  -6.595  1.00  0.76           O  
ATOM    222  CB  LYS A  15      18.853  -0.015  -5.993  1.00  0.76           C  
ATOM    223  CG  LYS A  15      19.968   0.119  -7.066  1.00  0.76           C  
ATOM    224  CD  LYS A  15      21.352  -0.143  -6.522  1.00  0.76           C  
ATOM    225  CE  LYS A  15      22.415  -0.095  -7.647  1.00  0.76           C  
ATOM    226  NZ  LYS A  15      22.569   1.281  -8.276  1.00  0.76           N  
ATOM    227  H   LYS A  15      17.636  -1.672  -7.495  1.00  0.76           H  
ATOM    228  HA  LYS A  15      16.729   0.269  -5.716  1.00  0.76           H  
ATOM    229 1HB  LYS A  15      19.070   0.699  -5.200  1.00  0.76           H  
ATOM    230 2HB  LYS A  15      18.907  -1.014  -5.563  1.00  0.76           H  
ATOM    231 1HG  LYS A  15      19.768  -0.564  -7.894  1.00  0.76           H  
ATOM    232 2HG  LYS A  15      19.980   1.132  -7.449  1.00  0.76           H  
ATOM    233 1HD  LYS A  15      21.593   0.610  -5.773  1.00  0.76           H  
ATOM    234 2HD  LYS A  15      21.375  -1.125  -6.050  1.00  0.76           H  
ATOM    235 1HE  LYS A  15      23.373  -0.396  -7.228  1.00  0.76           H  
ATOM    236 2HE  LYS A  15      22.132  -0.804  -8.426  1.00  0.76           H  
ATOM    237 1HZ  LYS A  15      23.272   1.243  -8.992  1.00  0.76           H  
ATOM    238 2HZ  LYS A  15      21.686   1.614  -8.716  1.00  0.76           H  
ATOM    239 3HZ  LYS A  15      22.842   1.944  -7.577  1.00  0.76           H  
ATOM    240  N   ASP A  16      17.636   1.631  -8.541  1.00  0.71           N  
ATOM    241  CA  ASP A  16      17.656   2.896  -9.247  1.00  0.71           C  
ATOM    242  C   ASP A  16      16.255   3.514  -9.236  1.00  0.71           C  
ATOM    243  O   ASP A  16      16.112   4.734  -9.187  1.00  0.71           O  
ATOM    244  CB  ASP A  16      18.208   2.691 -10.652  1.00  0.71           C  
ATOM    245  CG  ASP A  16      19.709   2.317 -10.587  1.00  0.71           C  
ATOM    246  OD1 ASP A  16      20.293   2.447  -9.516  1.00  0.71           O  
ATOM    247  OD2 ASP A  16      20.250   1.896 -11.571  1.00  0.71           O  
ATOM    248  H   ASP A  16      17.800   0.765  -9.035  1.00  0.71           H  
ATOM    249  HA  ASP A  16      18.326   3.576  -8.721  1.00  0.71           H  
ATOM    250 1HB  ASP A  16      17.658   1.892 -11.152  1.00  0.71           H  
ATOM    251 2HB  ASP A  16      18.085   3.603 -11.238  1.00  0.71           H  
ATOM    252  N   LEU A  17      15.217   2.667  -9.277  1.00  0.66           N  
ATOM    253  CA  LEU A  17      13.838   3.138  -9.241  1.00  0.66           C  
ATOM    254  C   LEU A  17      13.457   3.521  -7.831  1.00  0.66           C  
ATOM    255  O   LEU A  17      12.670   4.443  -7.628  1.00  0.66           O  
ATOM    256  CB  LEU A  17      12.863   2.088  -9.755  1.00  0.66           C  
ATOM    257  CG  LEU A  17      12.896   1.776 -11.219  1.00  0.66           C  
ATOM    258  CD1 LEU A  17      12.004   0.590 -11.468  1.00  0.66           C  
ATOM    259  CD2 LEU A  17      12.378   3.004 -12.000  1.00  0.66           C  
ATOM    260  H   LEU A  17      15.381   1.666  -9.261  1.00  0.66           H  
ATOM    261  HA  LEU A  17      13.757   4.016  -9.875  1.00  0.66           H  
ATOM    262 1HB  LEU A  17      13.050   1.160  -9.220  1.00  0.66           H  
ATOM    263 2HB  LEU A  17      11.859   2.415  -9.517  1.00  0.66           H  
ATOM    264  HG  LEU A  17      13.911   1.531 -11.534  1.00  0.66           H  
ATOM    265 1HD1 LEU A  17      11.994   0.345 -12.529  1.00  0.66           H  
ATOM    266 2HD1 LEU A  17      12.358  -0.257 -10.913  1.00  0.66           H  
ATOM    267 3HD1 LEU A  17      11.012   0.831 -11.143  1.00  0.66           H  
ATOM    268 1HD2 LEU A  17      12.382   2.785 -13.067  1.00  0.66           H  
ATOM    269 2HD2 LEU A  17      11.357   3.238 -11.684  1.00  0.66           H  
ATOM    270 3HD2 LEU A  17      13.022   3.860 -11.803  1.00  0.66           H  
ATOM    271  N   LYS A  18      14.024   2.824  -6.840  1.00  0.63           N  
ATOM    272  CA  LYS A  18      13.702   3.164  -5.456  1.00  0.63           C  
ATOM    273  C   LYS A  18      14.189   4.585  -5.189  1.00  0.63           C  
ATOM    274  O   LYS A  18      13.482   5.409  -4.594  1.00  0.63           O  
ATOM    275  CB  LYS A  18      14.412   2.231  -4.459  1.00  0.63           C  
ATOM    276  CG  LYS A  18      13.938   0.774  -4.397  1.00  0.63           C  
ATOM    277  CD  LYS A  18      14.758  -0.020  -3.338  1.00  0.63           C  
ATOM    278  CE  LYS A  18      14.385  -1.506  -3.288  1.00  0.63           C  
ATOM    279  NZ  LYS A  18      15.187  -2.267  -2.248  1.00  0.63           N  
ATOM    280  H   LYS A  18      14.648   2.049  -7.069  1.00  0.63           H  
ATOM    281  HA  LYS A  18      12.624   3.128  -5.310  1.00  0.63           H  
ATOM    282 1HB  LYS A  18      15.476   2.221  -4.681  1.00  0.63           H  
ATOM    283 2HB  LYS A  18      14.303   2.646  -3.458  1.00  0.63           H  
ATOM    284 1HG  LYS A  18      12.894   0.755  -4.103  1.00  0.63           H  
ATOM    285 2HG  LYS A  18      14.042   0.303  -5.379  1.00  0.63           H  
ATOM    286 1HD  LYS A  18      15.819   0.064  -3.549  1.00  0.63           H  
ATOM    287 2HD  LYS A  18      14.568   0.407  -2.354  1.00  0.63           H  
ATOM    288 1HE  LYS A  18      13.332  -1.596  -3.048  1.00  0.63           H  
ATOM    289 2HE  LYS A  18      14.563  -1.949  -4.268  1.00  0.63           H  
ATOM    290 1HZ  LYS A  18      14.921  -3.256  -2.237  1.00  0.63           H  
ATOM    291 2HZ  LYS A  18      16.180  -2.217  -2.446  1.00  0.63           H  
ATOM    292 3HZ  LYS A  18      15.020  -1.885  -1.344  1.00  0.63           H  
ATOM    293  N   LEU A  19      15.392   4.878  -5.692  1.00  0.62           N  
ATOM    294  CA  LEU A  19      16.015   6.179  -5.528  1.00  0.62           C  
ATOM    295  C   LEU A  19      15.331   7.247  -6.376  1.00  0.62           C  
ATOM    296  O   LEU A  19      15.085   8.364  -5.899  1.00  0.62           O  
ATOM    297  CB  LEU A  19      17.496   6.058  -5.902  1.00  0.62           C  
ATOM    298  CG  LEU A  19      18.334   5.191  -4.942  1.00  0.62           C  
ATOM    299  CD1 LEU A  19      19.714   4.971  -5.538  1.00  0.62           C  
ATOM    300  CD2 LEU A  19      18.419   5.878  -3.592  1.00  0.62           C  
ATOM    301  H   LEU A  19      15.918   4.143  -6.169  1.00  0.62           H  
ATOM    302  HA  LEU A  19      15.937   6.466  -4.482  1.00  0.62           H  
ATOM    303 1HB  LEU A  19      17.563   5.608  -6.897  1.00  0.62           H  
ATOM    304 2HB  LEU A  19      17.934   7.052  -5.941  1.00  0.62           H  
ATOM    305  HG  LEU A  19      17.860   4.221  -4.818  1.00  0.62           H  
ATOM    306 1HD1 LEU A  19      20.305   4.348  -4.868  1.00  0.62           H  
ATOM    307 2HD1 LEU A  19      19.610   4.467  -6.504  1.00  0.62           H  
ATOM    308 3HD1 LEU A  19      20.209   5.929  -5.677  1.00  0.62           H  
ATOM    309 1HD2 LEU A  19      19.006   5.263  -2.910  1.00  0.62           H  
ATOM    310 2HD2 LEU A  19      18.897   6.851  -3.707  1.00  0.62           H  
ATOM    311 3HD2 LEU A  19      17.415   6.010  -3.190  1.00  0.62           H  
ATOM    312  N   ASN A  20      14.968   6.907  -7.619  1.00  0.61           N  
ATOM    313  CA  ASN A  20      14.307   7.879  -8.473  1.00  0.61           C  
ATOM    314  C   ASN A  20      12.914   8.212  -7.956  1.00  0.61           C  
ATOM    315  O   ASN A  20      12.514   9.373  -7.972  1.00  0.61           O  
ATOM    316  CB  ASN A  20      14.250   7.381  -9.897  1.00  0.61           C  
ATOM    317  CG  ASN A  20      15.571   7.430 -10.592  1.00  0.61           C  
ATOM    318  OD1 ASN A  20      16.474   8.186 -10.212  1.00  0.61           O  
ATOM    319  ND2 ASN A  20      15.710   6.633 -11.618  1.00  0.61           N  
ATOM    320  H   ASN A  20      15.197   5.989  -8.001  1.00  0.61           H  
ATOM    321  HA  ASN A  20      14.888   8.800  -8.458  1.00  0.61           H  
ATOM    322 1HB  ASN A  20      13.885   6.359  -9.902  1.00  0.61           H  
ATOM    323 2HB  ASN A  20      13.547   7.973 -10.453  1.00  0.61           H  
ATOM    324 1HD2 ASN A  20      16.572   6.615 -12.122  1.00  0.61           H  
ATOM    325 2HD2 ASN A  20      14.959   6.036 -11.889  1.00  0.61           H  
ATOM    326  N   LEU A  21      12.191   7.213  -7.438  1.00  0.62           N  
ATOM    327  CA  LEU A  21      10.853   7.433  -6.904  1.00  0.62           C  
ATOM    328  C   LEU A  21      10.954   8.306  -5.657  1.00  0.62           C  
ATOM    329  O   LEU A  21      10.208   9.277  -5.500  1.00  0.62           O  
ATOM    330  CB  LEU A  21      10.174   6.089  -6.585  1.00  0.62           C  
ATOM    331  CG  LEU A  21       8.721   6.154  -6.025  1.00  0.62           C  
ATOM    332  CD1 LEU A  21       7.797   6.824  -7.071  1.00  0.62           C  
ATOM    333  CD2 LEU A  21       8.226   4.717  -5.662  1.00  0.62           C  
ATOM    334  H   LEU A  21      12.556   6.263  -7.441  1.00  0.62           H  
ATOM    335  HA  LEU A  21      10.257   7.957  -7.645  1.00  0.62           H  
ATOM    336 1HB  LEU A  21      10.158   5.492  -7.496  1.00  0.62           H  
ATOM    337 2HB  LEU A  21      10.792   5.561  -5.852  1.00  0.62           H  
ATOM    338  HG  LEU A  21       8.715   6.770  -5.131  1.00  0.62           H  
ATOM    339 1HD1 LEU A  21       6.784   6.889  -6.678  1.00  0.62           H  
ATOM    340 2HD1 LEU A  21       8.166   7.825  -7.286  1.00  0.62           H  
ATOM    341 3HD1 LEU A  21       7.791   6.234  -7.987  1.00  0.62           H  
ATOM    342 1HD2 LEU A  21       7.215   4.763  -5.262  1.00  0.62           H  
ATOM    343 2HD2 LEU A  21       8.228   4.093  -6.535  1.00  0.62           H  
ATOM    344 3HD2 LEU A  21       8.883   4.281  -4.921  1.00  0.62           H  
ATOM    345  N   GLY A  22      11.892   7.976  -4.761  1.00  0.63           N  
ATOM    346  CA  GLY A  22      12.083   8.772  -3.557  1.00  0.63           C  
ATOM    347  C   GLY A  22      12.477  10.216  -3.878  1.00  0.63           C  
ATOM    348  O   GLY A  22      12.064  11.153  -3.188  1.00  0.63           O  
ATOM    349  H   GLY A  22      12.483   7.154  -4.904  1.00  0.63           H  
ATOM    350 1HA  GLY A  22      11.165   8.763  -2.971  1.00  0.63           H  
ATOM    351 2HA  GLY A  22      12.860   8.309  -2.950  1.00  0.63           H  
ATOM    352  N   SER A  23      13.295  10.408  -4.918  1.00  0.65           N  
ATOM    353  CA  SER A  23      13.716  11.745  -5.312  1.00  0.65           C  
ATOM    354  C   SER A  23      12.547  12.503  -5.936  1.00  0.65           C  
ATOM    355  O   SER A  23      12.273  13.654  -5.602  1.00  0.65           O  
ATOM    356  CB  SER A  23      14.849  11.644  -6.314  1.00  0.65           C  
ATOM    357  OG  SER A  23      15.974  11.035  -5.735  1.00  0.65           O  
ATOM    358  H   SER A  23      13.659   9.607  -5.434  1.00  0.65           H  
ATOM    359  HA  SER A  23      14.055  12.284  -4.428  1.00  0.65           H  
ATOM    360 1HB  SER A  23      14.523  11.065  -7.178  1.00  0.65           H  
ATOM    361 2HB  SER A  23      15.109  12.639  -6.665  1.00  0.65           H  
ATOM    362  HG  SER A  23      15.740  10.076  -5.659  1.00  0.65           H  
ATOM    363  N   LEU A  24      11.801  11.818  -6.794  1.00  0.67           N  
ATOM    364  CA  LEU A  24      10.647  12.356  -7.498  1.00  0.67           C  
ATOM    365  C   LEU A  24       9.601  12.879  -6.547  1.00  0.67           C  
ATOM    366  O   LEU A  24       9.106  13.998  -6.690  1.00  0.67           O  
ATOM    367  CB  LEU A  24      10.041  11.255  -8.337  1.00  0.67           C  
ATOM    368  CG  LEU A  24       8.844  11.572  -9.060  1.00  0.67           C  
ATOM    369  CD1 LEU A  24       9.146  12.676 -10.031  1.00  0.67           C  
ATOM    370  CD2 LEU A  24       8.380  10.301  -9.728  1.00  0.67           C  
ATOM    371  H   LEU A  24      12.068  10.863  -7.016  1.00  0.67           H  
ATOM    372  HA  LEU A  24      10.980  13.169  -8.142  1.00  0.67           H  
ATOM    373 1HB  LEU A  24      10.782  10.930  -9.055  1.00  0.67           H  
ATOM    374 2HB  LEU A  24       9.813  10.419  -7.692  1.00  0.67           H  
ATOM    375  HG  LEU A  24       8.081  11.922  -8.378  1.00  0.67           H  
ATOM    376 1HD1 LEU A  24       8.268  12.923 -10.556  1.00  0.67           H  
ATOM    377 2HD1 LEU A  24       9.491  13.557  -9.486  1.00  0.67           H  
ATOM    378 3HD1 LEU A  24       9.917  12.358 -10.729  1.00  0.67           H  
ATOM    379 1HD2 LEU A  24       7.486  10.473 -10.291  1.00  0.67           H  
ATOM    380 2HD2 LEU A  24       9.143   9.965 -10.376  1.00  0.67           H  
ATOM    381 3HD2 LEU A  24       8.189   9.542  -8.974  1.00  0.67           H  
ATOM    382  N   ALA A  25       9.316  12.082  -5.528  1.00  0.68           N  
ATOM    383  CA  ALA A  25       8.335  12.388  -4.505  1.00  0.68           C  
ATOM    384  C   ALA A  25       8.663  13.695  -3.770  1.00  0.68           C  
ATOM    385  O   ALA A  25       7.795  14.276  -3.117  1.00  0.68           O  
ATOM    386  CB  ALA A  25       8.259  11.251  -3.510  1.00  0.68           C  
ATOM    387  H   ALA A  25       9.781  11.173  -5.480  1.00  0.68           H  
ATOM    388  HA  ALA A  25       7.368  12.483  -4.987  1.00  0.68           H  
ATOM    389 1HB  ALA A  25       7.499  11.468  -2.763  1.00  0.68           H  
ATOM    390 2HB  ALA A  25       8.006  10.327  -4.034  1.00  0.68           H  
ATOM    391 3HB  ALA A  25       9.231  11.137  -3.025  1.00  0.68           H  
ATOM    392  N   ARG A  26       9.929  14.117  -3.819  1.00  0.68           N  
ATOM    393  CA  ARG A  26      10.411  15.300  -3.146  1.00  0.68           C  
ATOM    394  C   ARG A  26      10.917  16.385  -4.114  1.00  0.68           C  
ATOM    395  O   ARG A  26      11.618  17.305  -3.682  1.00  0.68           O  
ATOM    396  CB  ARG A  26      11.540  14.894  -2.213  1.00  0.68           C  
ATOM    397  CG  ARG A  26      11.114  13.983  -1.064  1.00  0.68           C  
ATOM    398  CD  ARG A  26      12.275  13.531  -0.257  1.00  0.68           C  
ATOM    399  NE  ARG A  26      13.121  12.594  -0.995  1.00  0.68           N  
ATOM    400  CZ  ARG A  26      14.397  12.301  -0.677  1.00  0.68           C  
ATOM    401  NH1 ARG A  26      14.970  12.875   0.362  1.00  0.68           N  
ATOM    402  NH2 ARG A  26      15.074  11.437  -1.407  1.00  0.68           N  
ATOM    403  H   ARG A  26      10.611  13.621  -4.388  1.00  0.68           H  
ATOM    404  HA  ARG A  26       9.595  15.717  -2.558  1.00  0.68           H  
ATOM    405 1HB  ARG A  26      12.298  14.358  -2.792  1.00  0.68           H  
ATOM    406 2HB  ARG A  26      12.009  15.780  -1.791  1.00  0.68           H  
ATOM    407 1HG  ARG A  26      10.417  14.510  -0.415  1.00  0.68           H  
ATOM    408 2HG  ARG A  26      10.630  13.094  -1.474  1.00  0.68           H  
ATOM    409 1HD  ARG A  26      12.882  14.391   0.021  1.00  0.68           H  
ATOM    410 2HD  ARG A  26      11.919  13.031   0.642  1.00  0.68           H  
ATOM    411  HE  ARG A  26      12.712  12.121  -1.817  1.00  0.68           H  
ATOM    412 1HH1 ARG A  26      14.451  13.536   0.921  1.00  0.68           H  
ATOM    413 2HH1 ARG A  26      15.926  12.653   0.599  1.00  0.68           H  
ATOM    414 1HH2 ARG A  26      14.626  10.996  -2.202  1.00  0.68           H  
ATOM    415 2HH2 ARG A  26      16.029  11.215  -1.174  1.00  0.68           H  
ATOM    416  N   THR A  27      10.592  16.288  -5.413  1.00  0.68           N  
ATOM    417  CA  THR A  27      11.089  17.289  -6.363  1.00  0.68           C  
ATOM    418  C   THR A  27      10.642  18.677  -5.978  1.00  0.68           C  
ATOM    419  O   THR A  27       9.517  18.881  -5.525  1.00  0.68           O  
ATOM    420  CB  THR A  27      10.646  17.047  -7.823  1.00  0.68           C  
ATOM    421  OG1 THR A  27      11.304  18.019  -8.703  1.00  0.68           O  
ATOM    422  CG2 THR A  27       9.143  17.220  -7.966  1.00  0.68           C  
ATOM    423  H   THR A  27      10.017  15.514  -5.748  1.00  0.68           H  
ATOM    424  HA  THR A  27      12.179  17.269  -6.338  1.00  0.68           H  
ATOM    425  HB  THR A  27      10.929  16.034  -8.122  1.00  0.68           H  
ATOM    426  HG1 THR A  27      11.382  17.615  -9.620  1.00  0.68           H  
ATOM    427 1HG2 THR A  27       8.855  17.044  -9.003  1.00  0.68           H  
ATOM    428 2HG2 THR A  27       8.653  16.503  -7.325  1.00  0.68           H  
ATOM    429 3HG2 THR A  27       8.854  18.230  -7.673  1.00  0.68           H  
ATOM    430  N   THR A  28      11.526  19.638  -6.198  1.00  0.66           N  
ATOM    431  CA  THR A  28      11.224  21.023  -5.902  1.00  0.66           C  
ATOM    432  C   THR A  28      10.832  21.811  -7.150  1.00  0.66           C  
ATOM    433  O   THR A  28      10.578  23.012  -7.069  1.00  0.66           O  
ATOM    434  CB  THR A  28      12.417  21.688  -5.200  1.00  0.66           C  
ATOM    435  OG1 THR A  28      13.562  21.673  -6.065  1.00  0.66           O  
ATOM    436  CG2 THR A  28      12.743  20.920  -3.926  1.00  0.66           C  
ATOM    437  H   THR A  28      12.430  19.391  -6.571  1.00  0.66           H  
ATOM    438  HA  THR A  28      10.376  21.047  -5.217  1.00  0.66           H  
ATOM    439  HB  THR A  28      12.168  22.719  -4.951  1.00  0.66           H  
ATOM    440  HG1 THR A  28      13.396  22.242  -6.822  1.00  0.66           H  
ATOM    441 1HG2 THR A  28      13.589  21.387  -3.424  1.00  0.66           H  
ATOM    442 2HG2 THR A  28      11.876  20.929  -3.265  1.00  0.66           H  
ATOM    443 3HG2 THR A  28      12.994  19.887  -4.176  1.00  0.66           H  
ATOM    444  N   VAL A  29      10.808  21.150  -8.314  1.00  0.65           N  
ATOM    445  CA  VAL A  29      10.437  21.860  -9.542  1.00  0.65           C  
ATOM    446  C   VAL A  29       8.922  21.957  -9.691  1.00  0.65           C  
ATOM    447  O   VAL A  29       8.383  23.016 -10.012  1.00  0.65           O  
ATOM    448  CB  VAL A  29      11.010  21.166 -10.770  1.00  0.65           C  
ATOM    449  CG1 VAL A  29      10.500  21.850 -12.052  1.00  0.65           C  
ATOM    450  CG2 VAL A  29      12.521  21.189 -10.719  1.00  0.65           C  
ATOM    451  H   VAL A  29      11.022  20.148  -8.345  1.00  0.65           H  
ATOM    452  HA  VAL A  29      10.846  22.869  -9.495  1.00  0.65           H  
ATOM    453  HB  VAL A  29      10.661  20.141 -10.771  1.00  0.65           H  
ATOM    454 1HG1 VAL A  29      10.898  21.337 -12.928  1.00  0.65           H  
ATOM    455 2HG1 VAL A  29       9.412  21.811 -12.070  1.00  0.65           H  
ATOM    456 3HG1 VAL A  29      10.826  22.889 -12.068  1.00  0.65           H  
ATOM    457 1HG2 VAL A  29      12.919  20.671 -11.598  1.00  0.65           H  
ATOM    458 2HG2 VAL A  29      12.870  22.221 -10.714  1.00  0.65           H  
ATOM    459 3HG2 VAL A  29      12.860  20.682  -9.815  1.00  0.65           H  
ATOM    460  N   LEU A  30       8.248  20.835  -9.478  1.00  0.63           N  
ATOM    461  CA  LEU A  30       6.794  20.762  -9.542  1.00  0.63           C  
ATOM    462  C   LEU A  30       6.281  21.050  -8.137  1.00  0.63           C  
ATOM    463  O   LEU A  30       6.947  20.683  -7.173  1.00  0.63           O  
ATOM    464  CB  LEU A  30       6.346  19.355  -9.943  1.00  0.63           C  
ATOM    465  CG  LEU A  30       6.809  18.789 -11.288  1.00  0.63           C  
ATOM    466  CD1 LEU A  30       6.340  17.315 -11.393  1.00  0.63           C  
ATOM    467  CD2 LEU A  30       6.228  19.615 -12.421  1.00  0.63           C  
ATOM    468  H   LEU A  30       8.766  20.005  -9.234  1.00  0.63           H  
ATOM    469  HA  LEU A  30       6.406  21.509 -10.235  1.00  0.63           H  
ATOM    470 1HB  LEU A  30       6.674  18.666  -9.169  1.00  0.63           H  
ATOM    471 2HB  LEU A  30       5.259  19.343  -9.945  1.00  0.63           H  
ATOM    472  HG  LEU A  30       7.899  18.812 -11.340  1.00  0.63           H  
ATOM    473 1HD1 LEU A  30       6.670  16.896 -12.341  1.00  0.63           H  
ATOM    474 2HD1 LEU A  30       6.769  16.735 -10.576  1.00  0.63           H  
ATOM    475 3HD1 LEU A  30       5.252  17.272 -11.339  1.00  0.63           H  
ATOM    476 1HD2 LEU A  30       6.558  19.198 -13.367  1.00  0.63           H  
ATOM    477 2HD2 LEU A  30       5.139  19.588 -12.373  1.00  0.63           H  
ATOM    478 3HD2 LEU A  30       6.570  20.646 -12.335  1.00  0.63           H  
ATOM    479  N   ASN A  31       5.111  21.664  -7.985  1.00  0.61           N  
ATOM    480  CA  ASN A  31       4.638  21.837  -6.610  1.00  0.61           C  
ATOM    481  C   ASN A  31       3.948  20.547  -6.189  1.00  0.61           C  
ATOM    482  O   ASN A  31       3.842  19.625  -7.001  1.00  0.61           O  
ATOM    483  CB  ASN A  31       3.748  23.068  -6.459  1.00  0.61           C  
ATOM    484  CG  ASN A  31       2.419  22.983  -7.140  1.00  0.61           C  
ATOM    485  OD1 ASN A  31       1.918  21.898  -7.437  1.00  0.61           O  
ATOM    486  ND2 ASN A  31       1.826  24.127  -7.396  1.00  0.61           N  
ATOM    487  H   ASN A  31       4.578  21.982  -8.797  1.00  0.61           H  
ATOM    488  HA  ASN A  31       5.499  21.972  -5.953  1.00  0.61           H  
ATOM    489 1HB  ASN A  31       3.581  23.260  -5.401  1.00  0.61           H  
ATOM    490 2HB  ASN A  31       4.278  23.933  -6.860  1.00  0.61           H  
ATOM    491 1HD2 ASN A  31       0.933  24.137  -7.845  1.00  0.61           H  
ATOM    492 2HD2 ASN A  31       2.269  24.988  -7.140  1.00  0.61           H  
ATOM    493  N   ASP A  32       3.432  20.478  -4.962  1.00  0.60           N  
ATOM    494  CA  ASP A  32       2.833  19.227  -4.504  1.00  0.60           C  
ATOM    495  C   ASP A  32       1.599  18.795  -5.291  1.00  0.60           C  
ATOM    496  O   ASP A  32       1.412  17.609  -5.558  1.00  0.60           O  
ATOM    497  CB  ASP A  32       2.466  19.329  -3.026  1.00  0.60           C  
ATOM    498  CG  ASP A  32       3.678  19.352  -2.107  1.00  0.60           C  
ATOM    499  OD1 ASP A  32       4.755  19.051  -2.561  1.00  0.60           O  
ATOM    500  OD2 ASP A  32       3.516  19.681  -0.961  1.00  0.60           O  
ATOM    501  H   ASP A  32       3.506  21.264  -4.332  1.00  0.60           H  
ATOM    502  HA  ASP A  32       3.584  18.443  -4.610  1.00  0.60           H  
ATOM    503 1HB  ASP A  32       1.882  20.234  -2.859  1.00  0.60           H  
ATOM    504 2HB  ASP A  32       1.834  18.483  -2.749  1.00  0.60           H  
ATOM    505  N   GLU A  33       0.739  19.735  -5.674  1.00  0.59           N  
ATOM    506  CA  GLU A  33      -0.456  19.324  -6.403  1.00  0.59           C  
ATOM    507  C   GLU A  33      -0.040  18.745  -7.751  1.00  0.59           C  
ATOM    508  O   GLU A  33      -0.519  17.694  -8.185  1.00  0.59           O  
ATOM    509  CB  GLU A  33      -1.429  20.491  -6.610  1.00  0.59           C  
ATOM    510  CG  GLU A  33      -2.776  20.072  -7.253  1.00  0.59           C  
ATOM    511  CD  GLU A  33      -3.739  21.217  -7.506  1.00  0.59           C  
ATOM    512  OE1 GLU A  33      -3.362  22.350  -7.329  1.00  0.59           O  
ATOM    513  OE2 GLU A  33      -4.869  20.943  -7.835  1.00  0.59           O  
ATOM    514  H   GLU A  33       0.915  20.708  -5.469  1.00  0.59           H  
ATOM    515  HA  GLU A  33      -0.957  18.549  -5.831  1.00  0.59           H  
ATOM    516 1HB  GLU A  33      -1.641  20.962  -5.651  1.00  0.59           H  
ATOM    517 2HB  GLU A  33      -0.964  21.242  -7.252  1.00  0.59           H  
ATOM    518 1HG  GLU A  33      -2.571  19.573  -8.193  1.00  0.59           H  
ATOM    519 2HG  GLU A  33      -3.261  19.356  -6.596  1.00  0.59           H  
ATOM    520  N   GLN A  34       0.879  19.441  -8.415  1.00  0.58           N  
ATOM    521  CA  GLN A  34       1.355  19.040  -9.727  1.00  0.58           C  
ATOM    522  C   GLN A  34       2.076  17.705  -9.675  1.00  0.58           C  
ATOM    523  O   GLN A  34       1.853  16.836 -10.525  1.00  0.58           O  
ATOM    524  CB  GLN A  34       2.317  20.095 -10.262  1.00  0.58           C  
ATOM    525  CG  GLN A  34       1.696  21.386 -10.641  1.00  0.58           C  
ATOM    526  CD  GLN A  34       2.721  22.478 -10.960  1.00  0.58           C  
ATOM    527  OE1 GLN A  34       3.833  22.537 -10.398  1.00  0.58           O  
ATOM    528  NE2 GLN A  34       2.341  23.370 -11.866  1.00  0.58           N  
ATOM    529  H   GLN A  34       1.250  20.287  -7.994  1.00  0.58           H  
ATOM    530  HA  GLN A  34       0.501  18.955 -10.393  1.00  0.58           H  
ATOM    531 1HB  GLN A  34       3.064  20.303  -9.501  1.00  0.58           H  
ATOM    532 2HB  GLN A  34       2.840  19.701 -11.133  1.00  0.58           H  
ATOM    533 1HG  GLN A  34       1.127  21.195 -11.538  1.00  0.58           H  
ATOM    534 2HG  GLN A  34       1.038  21.730  -9.846  1.00  0.58           H  
ATOM    535 1HE2 GLN A  34       2.947  24.120 -12.126  1.00  0.58           H  
ATOM    536 2HE2 GLN A  34       1.422  23.288 -12.285  1.00  0.58           H  
ATOM    537  N   LEU A  35       2.893  17.507  -8.644  1.00  0.57           N  
ATOM    538  CA  LEU A  35       3.610  16.259  -8.494  1.00  0.57           C  
ATOM    539  C   LEU A  35       2.671  15.095  -8.275  1.00  0.57           C  
ATOM    540  O   LEU A  35       2.741  14.094  -8.989  1.00  0.57           O  
ATOM    541  CB  LEU A  35       4.577  16.341  -7.320  1.00  0.57           C  
ATOM    542  CG  LEU A  35       5.294  15.062  -6.992  1.00  0.57           C  
ATOM    543  CD1 LEU A  35       6.145  14.600  -8.180  1.00  0.57           C  
ATOM    544  CD2 LEU A  35       6.121  15.308  -5.779  1.00  0.57           C  
ATOM    545  H   LEU A  35       3.050  18.251  -7.962  1.00  0.57           H  
ATOM    546  HA  LEU A  35       4.176  16.079  -9.405  1.00  0.57           H  
ATOM    547 1HB  LEU A  35       5.324  17.108  -7.532  1.00  0.57           H  
ATOM    548 2HB  LEU A  35       4.018  16.650  -6.434  1.00  0.57           H  
ATOM    549  HG  LEU A  35       4.568  14.277  -6.779  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35       6.648  13.679  -7.914  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35       5.507  14.427  -9.047  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35       6.880  15.354  -8.420  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35       6.618  14.421  -5.531  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35       6.848  16.089  -5.971  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35       5.481  15.612  -4.951  1.00  0.57           H  
ATOM    556  N   TRP A  36       1.768  15.229  -7.311  1.00  0.56           N  
ATOM    557  CA  TRP A  36       0.890  14.127  -6.975  1.00  0.56           C  
ATOM    558  C   TRP A  36      -0.138  13.841  -8.047  1.00  0.56           C  
ATOM    559  O   TRP A  36      -0.428  12.679  -8.342  1.00  0.56           O  
ATOM    560  CB  TRP A  36       0.236  14.419  -5.640  1.00  0.56           C  
ATOM    561  CG  TRP A  36       1.136  14.141  -4.533  1.00  0.56           C  
ATOM    562  CD1 TRP A  36       1.785  15.024  -3.722  1.00  0.56           C  
ATOM    563  CD2 TRP A  36       1.498  12.840  -4.081  1.00  0.56           C  
ATOM    564  NE1 TRP A  36       2.537  14.353  -2.813  1.00  0.56           N  
ATOM    565  CE2 TRP A  36       2.372  13.013  -3.015  1.00  0.56           C  
ATOM    566  CE3 TRP A  36       1.151  11.544  -4.488  1.00  0.56           C  
ATOM    567  CZ2 TRP A  36       2.910  11.956  -2.359  1.00  0.56           C  
ATOM    568  CZ3 TRP A  36       1.694  10.487  -3.813  1.00  0.56           C  
ATOM    569  CH2 TRP A  36       2.545  10.699  -2.787  1.00  0.56           C  
ATOM    570  H   TRP A  36       1.710  16.094  -6.770  1.00  0.56           H  
ATOM    571  HA  TRP A  36       1.503  13.239  -6.855  1.00  0.56           H  
ATOM    572 1HB  TRP A  36      -0.048  15.468  -5.591  1.00  0.56           H  
ATOM    573 2HB  TRP A  36      -0.665  13.820  -5.525  1.00  0.56           H  
ATOM    574  HD1 TRP A  36       1.724  16.101  -3.786  1.00  0.56           H  
ATOM    575  HE1 TRP A  36       3.120  14.781  -2.102  1.00  0.56           H  
ATOM    576  HE3 TRP A  36       0.467  11.386  -5.321  1.00  0.56           H  
ATOM    577  HZ2 TRP A  36       3.596  12.074  -1.517  1.00  0.56           H  
ATOM    578  HZ3 TRP A  36       1.427   9.475  -4.105  1.00  0.56           H  
ATOM    579  HH2 TRP A  36       2.944   9.861  -2.272  1.00  0.56           H  
ATOM    580  N   GLY A  37      -0.666  14.878  -8.687  1.00  0.55           N  
ATOM    581  CA  GLY A  37      -1.610  14.647  -9.760  1.00  0.55           C  
ATOM    582  C   GLY A  37      -0.921  13.916 -10.909  1.00  0.55           C  
ATOM    583  O   GLY A  37      -1.519  13.040 -11.538  1.00  0.55           O  
ATOM    584  H   GLY A  37      -0.432  15.837  -8.435  1.00  0.55           H  
ATOM    585 1HA  GLY A  37      -2.447  14.057  -9.395  1.00  0.55           H  
ATOM    586 2HA  GLY A  37      -2.014  15.589 -10.091  1.00  0.55           H  
ATOM    587  N   THR A  38       0.354  14.253 -11.173  1.00  0.54           N  
ATOM    588  CA  THR A  38       1.100  13.611 -12.243  1.00  0.54           C  
ATOM    589  C   THR A  38       1.390  12.154 -11.895  1.00  0.54           C  
ATOM    590  O   THR A  38       1.188  11.259 -12.725  1.00  0.54           O  
ATOM    591  CB  THR A  38       2.441  14.315 -12.523  1.00  0.54           C  
ATOM    592  OG1 THR A  38       2.227  15.674 -12.873  1.00  0.54           O  
ATOM    593  CG2 THR A  38       3.081  13.643 -13.678  1.00  0.54           C  
ATOM    594  H   THR A  38       0.811  15.003 -10.652  1.00  0.54           H  
ATOM    595  HA  THR A  38       0.497  13.634 -13.149  1.00  0.54           H  
ATOM    596  HB  THR A  38       3.089  14.261 -11.645  1.00  0.54           H  
ATOM    597  HG1 THR A  38       1.972  16.163 -12.064  1.00  0.54           H  
ATOM    598 1HG2 THR A  38       4.010  14.127 -13.903  1.00  0.54           H  
ATOM    599 2HG2 THR A  38       3.260  12.591 -13.449  1.00  0.54           H  
ATOM    600 3HG2 THR A  38       2.415  13.725 -14.524  1.00  0.54           H  
ATOM    601  N   LEU A  39       1.826  11.892 -10.651  1.00  0.54           N  
ATOM    602  CA  LEU A  39       2.149  10.526 -10.244  1.00  0.54           C  
ATOM    603  C   LEU A  39       0.909   9.642 -10.334  1.00  0.54           C  
ATOM    604  O   LEU A  39       0.980   8.490 -10.771  1.00  0.54           O  
ATOM    605  CB  LEU A  39       2.630  10.492  -8.782  1.00  0.54           C  
ATOM    606  CG  LEU A  39       3.967  11.117  -8.426  1.00  0.54           C  
ATOM    607  CD1 LEU A  39       4.122  11.156  -6.897  1.00  0.54           C  
ATOM    608  CD2 LEU A  39       5.034  10.339  -9.008  1.00  0.54           C  
ATOM    609  H   LEU A  39       1.974  12.664  -9.996  1.00  0.54           H  
ATOM    610  HA  LEU A  39       2.920  10.138 -10.906  1.00  0.54           H  
ATOM    611 1HB  LEU A  39       1.876  10.999  -8.176  1.00  0.54           H  
ATOM    612 2HB  LEU A  39       2.668   9.459  -8.463  1.00  0.54           H  
ATOM    613  HG  LEU A  39       4.021  12.121  -8.804  1.00  0.54           H  
ATOM    614 1HD1 LEU A  39       5.082  11.605  -6.639  1.00  0.54           H  
ATOM    615 2HD1 LEU A  39       3.324  11.752  -6.471  1.00  0.54           H  
ATOM    616 3HD1 LEU A  39       4.074  10.143  -6.495  1.00  0.54           H  
ATOM    617 1HD2 LEU A  39       5.943  10.816  -8.716  1.00  0.54           H  
ATOM    618 2HD2 LEU A  39       5.007   9.321  -8.624  1.00  0.54           H  
ATOM    619 3HD2 LEU A  39       4.937  10.328 -10.093  1.00  0.54           H  
ATOM    620  N   LEU A  40      -0.232  10.201  -9.927  1.00  0.54           N  
ATOM    621  CA  LEU A  40      -1.502   9.496  -9.934  1.00  0.54           C  
ATOM    622  C   LEU A  40      -2.000   9.249 -11.354  1.00  0.54           C  
ATOM    623  O   LEU A  40      -2.400   8.129 -11.686  1.00  0.54           O  
ATOM    624  CB  LEU A  40      -2.525  10.301  -9.148  1.00  0.54           C  
ATOM    625  CG  LEU A  40      -3.900   9.688  -9.035  1.00  0.54           C  
ATOM    626  CD1 LEU A  40      -3.776   8.345  -8.327  1.00  0.54           C  
ATOM    627  CD2 LEU A  40      -4.814  10.615  -8.265  1.00  0.54           C  
ATOM    628  H   LEU A  40      -0.221  11.153  -9.562  1.00  0.54           H  
ATOM    629  HA  LEU A  40      -1.363   8.534  -9.447  1.00  0.54           H  
ATOM    630 1HB  LEU A  40      -2.141  10.459  -8.139  1.00  0.54           H  
ATOM    631 2HB  LEU A  40      -2.633  11.278  -9.623  1.00  0.54           H  
ATOM    632  HG  LEU A  40      -4.304   9.531 -10.030  1.00  0.54           H  
ATOM    633 1HD1 LEU A  40      -4.758   7.881  -8.239  1.00  0.54           H  
ATOM    634 2HD1 LEU A  40      -3.115   7.697  -8.900  1.00  0.54           H  
ATOM    635 3HD1 LEU A  40      -3.361   8.501  -7.340  1.00  0.54           H  
ATOM    636 1HD2 LEU A  40      -5.803  10.166  -8.198  1.00  0.54           H  
ATOM    637 2HD2 LEU A  40      -4.410  10.769  -7.267  1.00  0.54           H  
ATOM    638 3HD2 LEU A  40      -4.890  11.568  -8.774  1.00  0.54           H  
ATOM    639  N   ALA A  41      -1.958  10.285 -12.207  1.00  0.54           N  
ATOM    640  CA  ALA A  41      -2.394  10.150 -13.592  1.00  0.54           C  
ATOM    641  C   ALA A  41      -1.575   9.097 -14.297  1.00  0.54           C  
ATOM    642  O   ALA A  41      -2.095   8.264 -15.047  1.00  0.54           O  
ATOM    643  CB  ALA A  41      -2.210  11.465 -14.332  1.00  0.54           C  
ATOM    644  H   ALA A  41      -1.631  11.197 -11.891  1.00  0.54           H  
ATOM    645  HA  ALA A  41      -3.444   9.855 -13.597  1.00  0.54           H  
ATOM    646 1HB  ALA A  41      -2.547  11.363 -15.350  1.00  0.54           H  
ATOM    647 2HB  ALA A  41      -2.799  12.233 -13.836  1.00  0.54           H  
ATOM    648 3HB  ALA A  41      -1.157  11.751 -14.323  1.00  0.54           H  
ATOM    649  N   SER A  42      -0.281   9.109 -14.008  1.00  0.54           N  
ATOM    650  CA  SER A  42       0.629   8.184 -14.617  1.00  0.54           C  
ATOM    651  C   SER A  42       0.329   6.782 -14.149  1.00  0.54           C  
ATOM    652  O   SER A  42       0.232   5.866 -14.959  1.00  0.54           O  
ATOM    653  CB  SER A  42       2.021   8.575 -14.230  1.00  0.54           C  
ATOM    654  OG  SER A  42       2.303   9.845 -14.731  1.00  0.54           O  
ATOM    655  H   SER A  42       0.096   9.818 -13.379  1.00  0.54           H  
ATOM    656  HA  SER A  42       0.510   8.238 -15.697  1.00  0.54           H  
ATOM    657 1HB  SER A  42       2.106   8.592 -13.145  1.00  0.54           H  
ATOM    658 2HB  SER A  42       2.724   7.850 -14.586  1.00  0.54           H  
ATOM    659  HG  SER A  42       1.813  10.463 -14.139  1.00  0.54           H  
ATOM    660  N   ALA A  43       0.105   6.612 -12.849  1.00  0.55           N  
ATOM    661  CA  ALA A  43      -0.182   5.290 -12.335  1.00  0.55           C  
ATOM    662  C   ALA A  43      -1.436   4.733 -12.985  1.00  0.55           C  
ATOM    663  O   ALA A  43      -1.474   3.566 -13.406  1.00  0.55           O  
ATOM    664  CB  ALA A  43      -0.347   5.374 -10.842  1.00  0.55           C  
ATOM    665  H   ALA A  43       0.190   7.394 -12.198  1.00  0.55           H  
ATOM    666  HA  ALA A  43       0.653   4.635 -12.578  1.00  0.55           H  
ATOM    667 1HB  ALA A  43      -0.540   4.384 -10.446  1.00  0.55           H  
ATOM    668 2HB  ALA A  43       0.555   5.771 -10.426  1.00  0.55           H  
ATOM    669 3HB  ALA A  43      -1.177   6.035 -10.598  1.00  0.55           H  
ATOM    670  N   ALA A  44      -2.442   5.594 -13.132  1.00  0.56           N  
ATOM    671  CA  ALA A  44      -3.691   5.201 -13.743  1.00  0.56           C  
ATOM    672  C   ALA A  44      -3.460   4.753 -15.182  1.00  0.56           C  
ATOM    673  O   ALA A  44      -4.040   3.759 -15.626  1.00  0.56           O  
ATOM    674  CB  ALA A  44      -4.657   6.360 -13.666  1.00  0.56           C  
ATOM    675  H   ALA A  44      -2.347   6.546 -12.772  1.00  0.56           H  
ATOM    676  HA  ALA A  44      -4.096   4.358 -13.189  1.00  0.56           H  
ATOM    677 1HB  ALA A  44      -5.615   6.079 -14.098  1.00  0.56           H  
ATOM    678 2HB  ALA A  44      -4.784   6.620 -12.626  1.00  0.56           H  
ATOM    679 3HB  ALA A  44      -4.247   7.201 -14.196  1.00  0.56           H  
ATOM    680  N   ALA A  45      -2.571   5.457 -15.895  1.00  0.58           N  
ATOM    681  CA  ALA A  45      -2.218   5.141 -17.274  1.00  0.58           C  
ATOM    682  C   ALA A  45      -1.594   3.760 -17.416  1.00  0.58           C  
ATOM    683  O   ALA A  45      -1.845   3.057 -18.396  1.00  0.58           O  
ATOM    684  CB  ALA A  45      -1.252   6.163 -17.818  1.00  0.58           C  
ATOM    685  H   ALA A  45      -2.143   6.280 -15.467  1.00  0.58           H  
ATOM    686  HA  ALA A  45      -3.134   5.166 -17.863  1.00  0.58           H  
ATOM    687 1HB  ALA A  45      -1.029   5.943 -18.863  1.00  0.58           H  
ATOM    688 2HB  ALA A  45      -1.703   7.131 -17.733  1.00  0.58           H  
ATOM    689 3HB  ALA A  45      -0.336   6.151 -17.258  1.00  0.58           H  
ATOM    690  N   THR A  46      -0.809   3.346 -16.412  1.00  0.60           N  
ATOM    691  CA  THR A  46      -0.143   2.045 -16.492  1.00  0.60           C  
ATOM    692  C   THR A  46      -1.118   0.946 -16.122  1.00  0.60           C  
ATOM    693  O   THR A  46      -0.909  -0.226 -16.446  1.00  0.60           O  
ATOM    694  CB  THR A  46       1.008   1.926 -15.485  1.00  0.60           C  
ATOM    695  OG1 THR A  46       0.468   1.920 -14.133  1.00  0.60           O  
ATOM    696  CG2 THR A  46       1.961   3.086 -15.639  1.00  0.60           C  
ATOM    697  H   THR A  46      -0.628   3.983 -15.631  1.00  0.60           H  
ATOM    698  HA  THR A  46       0.214   1.882 -17.505  1.00  0.60           H  
ATOM    699  HB  THR A  46       1.548   0.994 -15.648  1.00  0.60           H  
ATOM    700  HG1 THR A  46      -0.206   2.625 -14.043  1.00  0.60           H  
ATOM    701 1HG2 THR A  46       2.728   2.989 -14.907  1.00  0.60           H  
ATOM    702 2HG2 THR A  46       2.388   3.093 -16.639  1.00  0.60           H  
ATOM    703 3HG2 THR A  46       1.443   3.988 -15.474  1.00  0.60           H  
ATOM    704  N   ARG A  47      -2.177   1.339 -15.424  1.00  0.62           N  
ATOM    705  CA  ARG A  47      -3.226   0.471 -14.925  1.00  0.62           C  
ATOM    706  C   ARG A  47      -2.732  -0.562 -13.920  1.00  0.62           C  
ATOM    707  O   ARG A  47      -3.416  -1.554 -13.664  1.00  0.62           O  
ATOM    708  CB  ARG A  47      -3.915  -0.268 -16.067  1.00  0.62           C  
ATOM    709  CG  ARG A  47      -4.555   0.621 -17.125  1.00  0.62           C  
ATOM    710  CD  ARG A  47      -5.268  -0.194 -18.150  1.00  0.62           C  
ATOM    711  NE  ARG A  47      -5.909   0.627 -19.167  1.00  0.62           N  
ATOM    712  CZ  ARG A  47      -6.557   0.144 -20.247  1.00  0.62           C  
ATOM    713  NH1 ARG A  47      -6.641  -1.155 -20.440  1.00  0.62           N  
ATOM    714  NH2 ARG A  47      -7.108   0.975 -21.112  1.00  0.62           N  
ATOM    715  H   ARG A  47      -2.244   2.327 -15.182  1.00  0.62           H  
ATOM    716  HA  ARG A  47      -3.967   1.103 -14.431  1.00  0.62           H  
ATOM    717 1HB  ARG A  47      -3.225  -0.937 -16.565  1.00  0.62           H  
ATOM    718 2HB  ARG A  47      -4.709  -0.884 -15.653  1.00  0.62           H  
ATOM    719 1HG  ARG A  47      -5.266   1.298 -16.652  1.00  0.62           H  
ATOM    720 2HG  ARG A  47      -3.782   1.209 -17.627  1.00  0.62           H  
ATOM    721 1HD  ARG A  47      -4.552  -0.850 -18.646  1.00  0.62           H  
ATOM    722 2HD  ARG A  47      -6.035  -0.796 -17.665  1.00  0.62           H  
ATOM    723  HE  ARG A  47      -5.864   1.632 -19.052  1.00  0.62           H  
ATOM    724 1HH1 ARG A  47      -6.220  -1.792 -19.779  1.00  0.62           H  
ATOM    725 2HH1 ARG A  47      -7.126  -1.514 -21.249  1.00  0.62           H  
ATOM    726 1HH2 ARG A  47      -7.044   1.971 -20.964  1.00  0.62           H  
ATOM    727 2HH2 ARG A  47      -7.593   0.614 -21.920  1.00  0.62           H  
ATOM    728  N   ASN A  48      -1.584  -0.325 -13.288  1.00  0.64           N  
ATOM    729  CA  ASN A  48      -1.145  -1.263 -12.269  1.00  0.64           C  
ATOM    730  C   ASN A  48      -1.856  -0.980 -10.962  1.00  0.64           C  
ATOM    731  O   ASN A  48      -1.649   0.067 -10.349  1.00  0.64           O  
ATOM    732  CB  ASN A  48       0.352  -1.211 -12.115  1.00  0.64           C  
ATOM    733  CG  ASN A  48       0.874  -2.180 -11.110  1.00  0.64           C  
ATOM    734  OD1 ASN A  48       0.826  -1.956  -9.887  1.00  0.64           O  
ATOM    735  ND2 ASN A  48       1.359  -3.285 -11.595  1.00  0.64           N  
ATOM    736  H   ASN A  48      -1.007   0.482 -13.537  1.00  0.64           H  
ATOM    737  HA  ASN A  48      -1.420  -2.272 -12.580  1.00  0.64           H  
ATOM    738 1HB  ASN A  48       0.810  -1.427 -13.082  1.00  0.64           H  
ATOM    739 2HB  ASN A  48       0.652  -0.202 -11.831  1.00  0.64           H  
ATOM    740 1HD2 ASN A  48       1.702  -3.993 -10.975  1.00  0.64           H  
ATOM    741 2HD2 ASN A  48       1.364  -3.436 -12.590  1.00  0.64           H  
ATOM    742  N   ALA A  49      -2.692  -1.926 -10.529  1.00  0.65           N  
ATOM    743  CA  ALA A  49      -3.507  -1.746  -9.331  1.00  0.65           C  
ATOM    744  C   ALA A  49      -2.690  -1.517  -8.070  1.00  0.65           C  
ATOM    745  O   ALA A  49      -3.092  -0.724  -7.223  1.00  0.65           O  
ATOM    746  CB  ALA A  49      -4.399  -2.952  -9.121  1.00  0.65           C  
ATOM    747  H   ALA A  49      -2.802  -2.766 -11.082  1.00  0.65           H  
ATOM    748  HA  ALA A  49      -4.132  -0.867  -9.489  1.00  0.65           H  
ATOM    749 1HB  ALA A  49      -5.029  -2.785  -8.253  1.00  0.65           H  
ATOM    750 2HB  ALA A  49      -5.024  -3.101 -10.002  1.00  0.65           H  
ATOM    751 3HB  ALA A  49      -3.783  -3.834  -8.959  1.00  0.65           H  
ATOM    752  N   THR A  50      -1.548  -2.192  -7.920  1.00  0.65           N  
ATOM    753  CA  THR A  50      -0.776  -1.988  -6.701  1.00  0.65           C  
ATOM    754  C   THR A  50      -0.265  -0.562  -6.620  1.00  0.65           C  
ATOM    755  O   THR A  50      -0.501   0.131  -5.632  1.00  0.65           O  
ATOM    756  CB  THR A  50       0.401  -2.982  -6.599  1.00  0.65           C  
ATOM    757  OG1 THR A  50      -0.119  -4.326  -6.525  1.00  0.65           O  
ATOM    758  CG2 THR A  50       1.271  -2.664  -5.368  1.00  0.65           C  
ATOM    759  H   THR A  50      -1.221  -2.826  -8.635  1.00  0.65           H  
ATOM    760  HA  THR A  50      -1.431  -2.156  -5.846  1.00  0.65           H  
ATOM    761  HB  THR A  50       1.019  -2.901  -7.489  1.00  0.65           H  
ATOM    762  HG1 THR A  50       0.619  -4.986  -6.571  1.00  0.65           H  
ATOM    763 1HG2 THR A  50       2.095  -3.373  -5.315  1.00  0.65           H  
ATOM    764 2HG2 THR A  50       1.667  -1.652  -5.447  1.00  0.65           H  
ATOM    765 3HG2 THR A  50       0.670  -2.744  -4.462  1.00  0.65           H  
ATOM    766  N   VAL A  51       0.356  -0.092  -7.691  1.00  0.65           N  
ATOM    767  CA  VAL A  51       0.888   1.257  -7.703  1.00  0.65           C  
ATOM    768  C   VAL A  51      -0.211   2.294  -7.632  1.00  0.65           C  
ATOM    769  O   VAL A  51      -0.087   3.290  -6.918  1.00  0.65           O  
ATOM    770  CB  VAL A  51       1.770   1.469  -8.921  1.00  0.65           C  
ATOM    771  CG1 VAL A  51       2.151   2.879  -9.050  1.00  0.65           C  
ATOM    772  CG2 VAL A  51       3.018   0.656  -8.764  1.00  0.65           C  
ATOM    773  H   VAL A  51       0.477  -0.692  -8.505  1.00  0.65           H  
ATOM    774  HA  VAL A  51       1.516   1.378  -6.826  1.00  0.65           H  
ATOM    775  HB  VAL A  51       1.227   1.174  -9.824  1.00  0.65           H  
ATOM    776 1HG1 VAL A  51       2.782   2.999  -9.927  1.00  0.65           H  
ATOM    777 2HG1 VAL A  51       1.252   3.458  -9.164  1.00  0.65           H  
ATOM    778 3HG1 VAL A  51       2.692   3.198  -8.163  1.00  0.65           H  
ATOM    779 1HG2 VAL A  51       3.639   0.830  -9.615  1.00  0.65           H  
ATOM    780 2HG2 VAL A  51       3.537   0.975  -7.879  1.00  0.65           H  
ATOM    781 3HG2 VAL A  51       2.770  -0.404  -8.683  1.00  0.65           H  
ATOM    782  N   LEU A  52      -1.300   2.080  -8.370  1.00  0.64           N  
ATOM    783  CA  LEU A  52      -2.391   3.030  -8.339  1.00  0.64           C  
ATOM    784  C   LEU A  52      -2.928   3.160  -6.937  1.00  0.64           C  
ATOM    785  O   LEU A  52      -3.108   4.270  -6.452  1.00  0.64           O  
ATOM    786  CB  LEU A  52      -3.534   2.603  -9.264  1.00  0.64           C  
ATOM    787  CG  LEU A  52      -4.738   3.556  -9.280  1.00  0.64           C  
ATOM    788  CD1 LEU A  52      -4.274   4.939  -9.750  1.00  0.64           C  
ATOM    789  CD2 LEU A  52      -5.795   3.007 -10.223  1.00  0.64           C  
ATOM    790  H   LEU A  52      -1.377   1.255  -8.962  1.00  0.64           H  
ATOM    791  HA  LEU A  52      -2.021   4.000  -8.656  1.00  0.64           H  
ATOM    792 1HB  LEU A  52      -3.147   2.520 -10.280  1.00  0.64           H  
ATOM    793 2HB  LEU A  52      -3.882   1.619  -8.950  1.00  0.64           H  
ATOM    794  HG  LEU A  52      -5.150   3.649  -8.273  1.00  0.64           H  
ATOM    795 1HD1 LEU A  52      -5.120   5.624  -9.764  1.00  0.64           H  
ATOM    796 2HD1 LEU A  52      -3.516   5.314  -9.067  1.00  0.64           H  
ATOM    797 3HD1 LEU A  52      -3.856   4.862 -10.743  1.00  0.64           H  
ATOM    798 1HD2 LEU A  52      -6.652   3.682 -10.243  1.00  0.64           H  
ATOM    799 2HD2 LEU A  52      -5.377   2.920 -11.226  1.00  0.64           H  
ATOM    800 3HD2 LEU A  52      -6.113   2.023  -9.875  1.00  0.64           H  
ATOM    801  N   ARG A  53      -3.182   2.038  -6.267  1.00  0.63           N  
ATOM    802  CA  ARG A  53      -3.724   2.080  -4.921  1.00  0.63           C  
ATOM    803  C   ARG A  53      -2.769   2.721  -3.921  1.00  0.63           C  
ATOM    804  O   ARG A  53      -3.187   3.521  -3.085  1.00  0.63           O  
ATOM    805  CB  ARG A  53      -4.049   0.661  -4.468  1.00  0.63           C  
ATOM    806  CG  ARG A  53      -5.248   0.033  -5.175  1.00  0.63           C  
ATOM    807  CD  ARG A  53      -5.375  -1.414  -4.863  1.00  0.63           C  
ATOM    808  NE  ARG A  53      -6.499  -2.023  -5.561  1.00  0.63           N  
ATOM    809  CZ  ARG A  53      -6.659  -3.348  -5.746  1.00  0.63           C  
ATOM    810  NH1 ARG A  53      -5.757  -4.191  -5.292  1.00  0.63           N  
ATOM    811  NH2 ARG A  53      -7.720  -3.801  -6.389  1.00  0.63           N  
ATOM    812  H   ARG A  53      -3.015   1.126  -6.693  1.00  0.63           H  
ATOM    813  HA  ARG A  53      -4.645   2.661  -4.944  1.00  0.63           H  
ATOM    814 1HB  ARG A  53      -3.181   0.022  -4.649  1.00  0.63           H  
ATOM    815 2HB  ARG A  53      -4.243   0.656  -3.396  1.00  0.63           H  
ATOM    816 1HG  ARG A  53      -6.157   0.528  -4.836  1.00  0.63           H  
ATOM    817 2HG  ARG A  53      -5.156   0.159  -6.252  1.00  0.63           H  
ATOM    818 1HD  ARG A  53      -4.462  -1.928  -5.173  1.00  0.63           H  
ATOM    819 2HD  ARG A  53      -5.523  -1.547  -3.793  1.00  0.63           H  
ATOM    820  HE  ARG A  53      -7.213  -1.407  -5.925  1.00  0.63           H  
ATOM    821 1HH1 ARG A  53      -4.941  -3.844  -4.804  1.00  0.63           H  
ATOM    822 2HH1 ARG A  53      -5.877  -5.184  -5.433  1.00  0.63           H  
ATOM    823 1HH2 ARG A  53      -8.413  -3.154  -6.740  1.00  0.63           H  
ATOM    824 2HH2 ARG A  53      -7.840  -4.793  -6.530  1.00  0.63           H  
ATOM    825  N   GLU A  54      -1.470   2.429  -4.013  1.00  0.63           N  
ATOM    826  CA  GLU A  54      -0.588   2.994  -3.005  1.00  0.63           C  
ATOM    827  C   GLU A  54      -0.364   4.494  -3.254  1.00  0.63           C  
ATOM    828  O   GLU A  54      -0.393   5.302  -2.316  1.00  0.63           O  
ATOM    829  CB  GLU A  54       0.705   2.178  -2.942  1.00  0.63           C  
ATOM    830  CG  GLU A  54       0.429   0.695  -2.487  1.00  0.63           C  
ATOM    831  CD  GLU A  54       1.612  -0.213  -2.204  1.00  0.63           C  
ATOM    832  OE1 GLU A  54       2.698   0.240  -1.986  1.00  0.63           O  
ATOM    833  OE2 GLU A  54       1.397  -1.403  -2.206  1.00  0.63           O  
ATOM    834  H   GLU A  54      -1.118   1.779  -4.720  1.00  0.63           H  
ATOM    835  HA  GLU A  54      -1.079   2.901  -2.041  1.00  0.63           H  
ATOM    836 1HB  GLU A  54       1.146   2.154  -3.927  1.00  0.63           H  
ATOM    837 2HB  GLU A  54       1.415   2.641  -2.255  1.00  0.63           H  
ATOM    838 1HG  GLU A  54      -0.211   0.697  -1.653  1.00  0.63           H  
ATOM    839 2HG  GLU A  54      -0.137   0.233  -3.273  1.00  0.63           H  
ATOM    840  N   ILE A  55      -0.241   4.895  -4.524  1.00  0.62           N  
ATOM    841  CA  ILE A  55      -0.116   6.312  -4.822  1.00  0.62           C  
ATOM    842  C   ILE A  55      -1.397   7.041  -4.492  1.00  0.62           C  
ATOM    843  O   ILE A  55      -1.349   8.109  -3.894  1.00  0.62           O  
ATOM    844  CB  ILE A  55       0.282   6.598  -6.281  1.00  0.62           C  
ATOM    845  CG1 ILE A  55       1.710   6.152  -6.521  1.00  0.62           C  
ATOM    846  CG2 ILE A  55       0.091   8.084  -6.652  1.00  0.62           C  
ATOM    847  CD1 ILE A  55       2.133   6.186  -7.941  1.00  0.62           C  
ATOM    848  H   ILE A  55      -0.228   4.220  -5.288  1.00  0.62           H  
ATOM    849  HA  ILE A  55       0.671   6.722  -4.190  1.00  0.62           H  
ATOM    850  HB  ILE A  55      -0.355   5.992  -6.935  1.00  0.62           H  
ATOM    851 1HG1 ILE A  55       2.364   6.780  -5.960  1.00  0.62           H  
ATOM    852 2HG1 ILE A  55       1.806   5.141  -6.166  1.00  0.62           H  
ATOM    853 1HG2 ILE A  55       0.362   8.227  -7.693  1.00  0.62           H  
ATOM    854 2HG2 ILE A  55      -0.949   8.368  -6.506  1.00  0.62           H  
ATOM    855 3HG2 ILE A  55       0.720   8.701  -6.038  1.00  0.62           H  
ATOM    856 1HD1 ILE A  55       3.162   5.840  -8.030  1.00  0.62           H  
ATOM    857 2HD1 ILE A  55       1.490   5.549  -8.485  1.00  0.62           H  
ATOM    858 3HD1 ILE A  55       2.055   7.194  -8.333  1.00  0.62           H  
ATOM    859  N   ALA A  56      -2.546   6.475  -4.873  1.00  0.62           N  
ATOM    860  CA  ALA A  56      -3.831   7.102  -4.612  1.00  0.62           C  
ATOM    861  C   ALA A  56      -4.076   7.315  -3.124  1.00  0.62           C  
ATOM    862  O   ALA A  56      -4.563   8.383  -2.734  1.00  0.62           O  
ATOM    863  CB  ALA A  56      -4.945   6.246  -5.182  1.00  0.62           C  
ATOM    864  H   ALA A  56      -2.542   5.588  -5.366  1.00  0.62           H  
ATOM    865  HA  ALA A  56      -3.840   8.069  -5.099  1.00  0.62           H  
ATOM    866 1HB  ALA A  56      -5.885   6.722  -4.999  1.00  0.62           H  
ATOM    867 2HB  ALA A  56      -4.801   6.117  -6.252  1.00  0.62           H  
ATOM    868 3HB  ALA A  56      -4.933   5.274  -4.692  1.00  0.62           H  
ATOM    869  N   ASP A  57      -3.699   6.345  -2.272  1.00  0.62           N  
ATOM    870  CA  ASP A  57      -3.913   6.542  -0.843  1.00  0.62           C  
ATOM    871  C   ASP A  57      -3.154   7.750  -0.329  1.00  0.62           C  
ATOM    872  O   ASP A  57      -3.673   8.508   0.486  1.00  0.62           O  
ATOM    873  CB  ASP A  57      -3.457   5.344   0.005  1.00  0.62           C  
ATOM    874  CG  ASP A  57      -4.339   4.079  -0.017  1.00  0.62           C  
ATOM    875  OD1 ASP A  57      -5.443   4.118  -0.504  1.00  0.62           O  
ATOM    876  OD2 ASP A  57      -3.897   3.085   0.571  1.00  0.62           O  
ATOM    877  H   ASP A  57      -3.311   5.464  -2.614  1.00  0.62           H  
ATOM    878  HA  ASP A  57      -4.976   6.708  -0.674  1.00  0.62           H  
ATOM    879 1HB  ASP A  57      -2.457   5.051  -0.342  1.00  0.62           H  
ATOM    880 2HB  ASP A  57      -3.343   5.670   1.036  1.00  0.62           H  
ATOM    881  N   GLU A  58      -1.927   7.948  -0.812  1.00  0.63           N  
ATOM    882  CA  GLU A  58      -1.144   9.080  -0.335  1.00  0.63           C  
ATOM    883  C   GLU A  58      -1.570  10.369  -1.045  1.00  0.63           C  
ATOM    884  O   GLU A  58      -1.617  11.449  -0.453  1.00  0.63           O  
ATOM    885  CB  GLU A  58       0.355   8.802  -0.467  1.00  0.63           C  
ATOM    886  CG  GLU A  58       1.218   9.854   0.269  1.00  0.63           C  
ATOM    887  CD  GLU A  58       2.693   9.468   0.465  1.00  0.63           C  
ATOM    888  OE1 GLU A  58       3.083   8.380   0.087  1.00  0.63           O  
ATOM    889  OE2 GLU A  58       3.420  10.273   0.994  1.00  0.63           O  
ATOM    890  H   GLU A  58      -1.526   7.282  -1.479  1.00  0.63           H  
ATOM    891  HA  GLU A  58      -1.351   9.209   0.728  1.00  0.63           H  
ATOM    892 1HB  GLU A  58       0.579   7.822  -0.052  1.00  0.63           H  
ATOM    893 2HB  GLU A  58       0.630   8.783  -1.520  1.00  0.63           H  
ATOM    894 1HG  GLU A  58       1.161  10.793  -0.272  1.00  0.63           H  
ATOM    895 2HG  GLU A  58       0.773  10.022   1.249  1.00  0.63           H  
ATOM    896  N   ALA A  59      -1.918  10.261  -2.324  1.00  0.64           N  
ATOM    897  CA  ALA A  59      -2.329  11.409  -3.119  1.00  0.64           C  
ATOM    898  C   ALA A  59      -3.533  12.076  -2.491  1.00  0.64           C  
ATOM    899  O   ALA A  59      -3.626  13.303  -2.456  1.00  0.64           O  
ATOM    900  CB  ALA A  59      -2.685  10.975  -4.520  1.00  0.64           C  
ATOM    901  H   ALA A  59      -1.871   9.357  -2.773  1.00  0.64           H  
ATOM    902  HA  ALA A  59      -1.504  12.120  -3.147  1.00  0.64           H  
ATOM    903 1HB  ALA A  59      -2.968  11.829  -5.100  1.00  0.64           H  
ATOM    904 2HB  ALA A  59      -1.825  10.494  -4.982  1.00  0.64           H  
ATOM    905 3HB  ALA A  59      -3.509  10.275  -4.477  1.00  0.64           H  
ATOM    906  N   ALA A  60      -4.411  11.267  -1.905  1.00  0.65           N  
ATOM    907  CA  ALA A  60      -5.622  11.741  -1.257  1.00  0.65           C  
ATOM    908  C   ALA A  60      -5.332  12.742  -0.134  1.00  0.65           C  
ATOM    909  O   ALA A  60      -6.190  13.561   0.189  1.00  0.65           O  
ATOM    910  CB  ALA A  60      -6.393  10.565  -0.697  1.00  0.65           C  
ATOM    911  H   ALA A  60      -4.271  10.256  -1.976  1.00  0.65           H  
ATOM    912  HA  ALA A  60      -6.229  12.244  -2.009  1.00  0.65           H  
ATOM    913 1HB  ALA A  60      -7.315  10.915  -0.241  1.00  0.65           H  
ATOM    914 2HB  ALA A  60      -6.622   9.866  -1.505  1.00  0.65           H  
ATOM    915 3HB  ALA A  60      -5.780  10.061   0.055  1.00  0.65           H  
ATOM    916  N   ASP A  61      -4.152  12.670   0.490  1.00  0.66           N  
ATOM    917  CA  ASP A  61      -3.828  13.590   1.573  1.00  0.66           C  
ATOM    918  C   ASP A  61      -3.116  14.857   1.086  1.00  0.66           C  
ATOM    919  O   ASP A  61      -2.809  15.743   1.887  1.00  0.66           O  
ATOM    920  CB  ASP A  61      -2.961  12.895   2.623  1.00  0.66           C  
ATOM    921  CG  ASP A  61      -3.714  11.813   3.411  1.00  0.66           C  
ATOM    922  OD1 ASP A  61      -4.860  12.030   3.745  1.00  0.66           O  
ATOM    923  OD2 ASP A  61      -3.132  10.791   3.681  1.00  0.66           O  
ATOM    924  H   ASP A  61      -3.442  12.004   0.184  1.00  0.66           H  
ATOM    925  HA  ASP A  61      -4.760  13.894   2.049  1.00  0.66           H  
ATOM    926 1HB  ASP A  61      -2.107  12.428   2.119  1.00  0.66           H  
ATOM    927 2HB  ASP A  61      -2.568  13.634   3.319  1.00  0.66           H  
ATOM    928  N   ASN A  62      -2.835  14.939  -0.218  1.00  0.66           N  
ATOM    929  CA  ASN A  62      -2.139  16.090  -0.786  1.00  0.66           C  
ATOM    930  C   ASN A  62      -2.967  16.808  -1.858  1.00  0.66           C  
ATOM    931  O   ASN A  62      -2.787  18.005  -2.097  1.00  0.66           O  
ATOM    932  CB  ASN A  62      -0.808  15.641  -1.349  1.00  0.66           C  
ATOM    933  CG  ASN A  62       0.143  15.135  -0.281  1.00  0.66           C  
ATOM    934  OD1 ASN A  62       0.754  15.934   0.437  1.00  0.66           O  
ATOM    935  ND2 ASN A  62       0.275  13.839  -0.154  1.00  0.66           N  
ATOM    936  H   ASN A  62      -3.120  14.193  -0.844  1.00  0.66           H  
ATOM    937  HA  ASN A  62      -1.955  16.810   0.011  1.00  0.66           H  
ATOM    938 1HB  ASN A  62      -0.980  14.837  -2.075  1.00  0.66           H  
ATOM    939 2HB  ASN A  62      -0.339  16.467  -1.883  1.00  0.66           H  
ATOM    940 1HD2 ASN A  62       0.888  13.465   0.542  1.00  0.66           H  
ATOM    941 2HD2 ASN A  62      -0.244  13.211  -0.747  1.00  0.66           H  
ATOM    942  N   LEU A  63      -3.874  16.076  -2.493  1.00  0.66           N  
ATOM    943  CA  LEU A  63      -4.715  16.602  -3.560  1.00  0.66           C  
ATOM    944  C   LEU A  63      -6.133  16.870  -3.085  1.00  0.66           C  
ATOM    945  O   LEU A  63      -6.665  16.145  -2.246  1.00  0.66           O  
ATOM    946  CB  LEU A  63      -4.810  15.605  -4.717  1.00  0.66           C  
ATOM    947  CG  LEU A  63      -3.547  15.218  -5.437  1.00  0.66           C  
ATOM    948  CD1 LEU A  63      -3.892  14.190  -6.519  1.00  0.66           C  
ATOM    949  CD2 LEU A  63      -2.941  16.451  -6.044  1.00  0.66           C  
ATOM    950  H   LEU A  63      -3.960  15.093  -2.265  1.00  0.66           H  
ATOM    951  HA  LEU A  63      -4.286  17.536  -3.918  1.00  0.66           H  
ATOM    952 1HB  LEU A  63      -5.233  14.683  -4.315  1.00  0.66           H  
ATOM    953 2HB  LEU A  63      -5.508  15.986  -5.446  1.00  0.66           H  
ATOM    954  HG  LEU A  63      -2.848  14.760  -4.734  1.00  0.66           H  
ATOM    955 1HD1 LEU A  63      -2.990  13.892  -7.042  1.00  0.66           H  
ATOM    956 2HD1 LEU A  63      -4.351  13.322  -6.064  1.00  0.66           H  
ATOM    957 3HD1 LEU A  63      -4.588  14.639  -7.223  1.00  0.66           H  
ATOM    958 1HD2 LEU A  63      -2.034  16.201  -6.573  1.00  0.66           H  
ATOM    959 2HD2 LEU A  63      -3.646  16.898  -6.742  1.00  0.66           H  
ATOM    960 3HD2 LEU A  63      -2.716  17.158  -5.250  1.00  0.66           H  
ATOM    961  N   SER A  64      -6.778  17.883  -3.653  1.00  0.65           N  
ATOM    962  CA  SER A  64      -8.191  18.072  -3.359  1.00  0.65           C  
ATOM    963  C   SER A  64      -8.932  16.958  -4.055  1.00  0.65           C  
ATOM    964  O   SER A  64      -8.396  16.379  -5.001  1.00  0.65           O  
ATOM    965  CB  SER A  64      -8.686  19.415  -3.864  1.00  0.65           C  
ATOM    966  OG  SER A  64      -8.671  19.480  -5.289  1.00  0.65           O  
ATOM    967  H   SER A  64      -6.300  18.492  -4.301  1.00  0.65           H  
ATOM    968  HA  SER A  64      -8.356  17.995  -2.283  1.00  0.65           H  
ATOM    969 1HB  SER A  64      -9.698  19.588  -3.502  1.00  0.65           H  
ATOM    970 2HB  SER A  64      -8.056  20.204  -3.459  1.00  0.65           H  
ATOM    971  HG  SER A  64      -8.883  20.400  -5.516  1.00  0.65           H  
ATOM    972  N   ALA A  65     -10.172  16.688  -3.659  1.00  0.64           N  
ATOM    973  CA  ALA A  65     -10.930  15.644  -4.340  1.00  0.64           C  
ATOM    974  C   ALA A  65     -11.082  15.949  -5.822  1.00  0.64           C  
ATOM    975  O   ALA A  65     -11.037  15.044  -6.659  1.00  0.64           O  
ATOM    976  CB  ALA A  65     -12.300  15.489  -3.713  1.00  0.64           C  
ATOM    977  H   ALA A  65     -10.575  17.186  -2.880  1.00  0.64           H  
ATOM    978  HA  ALA A  65     -10.381  14.708  -4.239  1.00  0.64           H  
ATOM    979 1HB  ALA A  65     -12.840  14.690  -4.220  1.00  0.64           H  
ATOM    980 2HB  ALA A  65     -12.193  15.243  -2.657  1.00  0.64           H  
ATOM    981 3HB  ALA A  65     -12.854  16.422  -3.816  1.00  0.64           H  
ATOM    982  N   GLU A  66     -11.239  17.228  -6.163  1.00  0.63           N  
ATOM    983  CA  GLU A  66     -11.401  17.568  -7.562  1.00  0.63           C  
ATOM    984  C   GLU A  66     -10.102  17.309  -8.321  1.00  0.63           C  
ATOM    985  O   GLU A  66     -10.138  16.811  -9.446  1.00  0.63           O  
ATOM    986  CB  GLU A  66     -11.827  19.032  -7.709  1.00  0.63           C  
ATOM    987  CG  GLU A  66     -13.241  19.347  -7.183  1.00  0.63           C  
ATOM    988  CD  GLU A  66     -14.351  18.611  -7.906  1.00  0.63           C  
ATOM    989  OE1 GLU A  66     -14.399  18.665  -9.112  1.00  0.63           O  
ATOM    990  OE2 GLU A  66     -15.155  18.001  -7.240  1.00  0.63           O  
ATOM    991  H   GLU A  66     -11.251  17.945  -5.455  1.00  0.63           H  
ATOM    992  HA  GLU A  66     -12.179  16.933  -7.988  1.00  0.63           H  
ATOM    993 1HB  GLU A  66     -11.121  19.666  -7.172  1.00  0.63           H  
ATOM    994 2HB  GLU A  66     -11.785  19.320  -8.757  1.00  0.63           H  
ATOM    995 1HG  GLU A  66     -13.280  19.085  -6.126  1.00  0.63           H  
ATOM    996 2HG  GLU A  66     -13.411  20.419  -7.268  1.00  0.63           H  
ATOM    997  N   ALA A  67      -8.950  17.616  -7.705  1.00  0.61           N  
ATOM    998  CA  ALA A  67      -7.664  17.368  -8.356  1.00  0.61           C  
ATOM    999  C   ALA A  67      -7.400  15.880  -8.519  1.00  0.61           C  
ATOM   1000  O   ALA A  67      -6.894  15.432  -9.552  1.00  0.61           O  
ATOM   1001  CB  ALA A  67      -6.554  18.029  -7.574  1.00  0.61           C  
ATOM   1002  H   ALA A  67      -8.958  18.045  -6.778  1.00  0.61           H  
ATOM   1003  HA  ALA A  67      -7.707  17.785  -9.348  1.00  0.61           H  
ATOM   1004 1HB  ALA A  67      -5.600  17.869  -8.068  1.00  0.61           H  
ATOM   1005 2HB  ALA A  67      -6.746  19.101  -7.502  1.00  0.61           H  
ATOM   1006 3HB  ALA A  67      -6.524  17.609  -6.584  1.00  0.61           H  
ATOM   1007  N   TYR A  68      -7.774  15.104  -7.506  1.00  0.60           N  
ATOM   1008  CA  TYR A  68      -7.612  13.660  -7.539  1.00  0.60           C  
ATOM   1009  C   TYR A  68      -8.374  13.124  -8.744  1.00  0.60           C  
ATOM   1010  O   TYR A  68      -7.823  12.414  -9.596  1.00  0.60           O  
ATOM   1011  CB  TYR A  68      -8.156  13.070  -6.236  1.00  0.60           C  
ATOM   1012  CG  TYR A  68      -8.093  11.594  -6.083  1.00  0.60           C  
ATOM   1013  CD1 TYR A  68      -6.931  10.967  -5.644  1.00  0.60           C  
ATOM   1014  CD2 TYR A  68      -9.213  10.858  -6.378  1.00  0.60           C  
ATOM   1015  CE1 TYR A  68      -6.915   9.595  -5.509  1.00  0.60           C  
ATOM   1016  CE2 TYR A  68      -9.201   9.501  -6.249  1.00  0.60           C  
ATOM   1017  CZ  TYR A  68      -8.070   8.861  -5.820  1.00  0.60           C  
ATOM   1018  OH  TYR A  68      -8.091   7.495  -5.699  1.00  0.60           O  
ATOM   1019  H   TYR A  68      -8.173  15.536  -6.672  1.00  0.60           H  
ATOM   1020  HA  TYR A  68      -6.561  13.413  -7.656  1.00  0.60           H  
ATOM   1021 1HB  TYR A  68      -7.617  13.520  -5.397  1.00  0.60           H  
ATOM   1022 2HB  TYR A  68      -9.193  13.363  -6.129  1.00  0.60           H  
ATOM   1023  HD1 TYR A  68      -6.043  11.554  -5.406  1.00  0.60           H  
ATOM   1024  HD2 TYR A  68     -10.114  11.363  -6.718  1.00  0.60           H  
ATOM   1025  HE1 TYR A  68      -6.016   9.099  -5.164  1.00  0.60           H  
ATOM   1026  HE2 TYR A  68     -10.097   8.927  -6.488  1.00  0.60           H  
ATOM   1027  HH  TYR A  68      -8.970   7.169  -5.913  1.00  0.60           H  
ATOM   1028  N   ASN A  69      -9.650  13.509  -8.833  1.00  0.59           N  
ATOM   1029  CA  ASN A  69     -10.498  13.062  -9.918  1.00  0.59           C  
ATOM   1030  C   ASN A  69     -10.042  13.596 -11.272  1.00  0.59           C  
ATOM   1031  O   ASN A  69     -10.083  12.862 -12.256  1.00  0.59           O  
ATOM   1032  CB  ASN A  69     -11.936  13.455  -9.636  1.00  0.59           C  
ATOM   1033  CG  ASN A  69     -12.556  12.603  -8.556  1.00  0.59           C  
ATOM   1034  OD1 ASN A  69     -12.109  11.478  -8.295  1.00  0.59           O  
ATOM   1035  ND2 ASN A  69     -13.576  13.117  -7.920  1.00  0.59           N  
ATOM   1036  H   ASN A  69     -10.050  14.112  -8.111  1.00  0.59           H  
ATOM   1037  HA  ASN A  69     -10.441  11.975  -9.964  1.00  0.59           H  
ATOM   1038 1HB  ASN A  69     -11.965  14.503  -9.318  1.00  0.59           H  
ATOM   1039 2HB  ASN A  69     -12.527  13.369 -10.545  1.00  0.59           H  
ATOM   1040 1HD2 ASN A  69     -14.025  12.598  -7.193  1.00  0.59           H  
ATOM   1041 2HD2 ASN A  69     -13.903  14.033  -8.157  1.00  0.59           H  
ATOM   1042  N   ALA A  70      -9.582  14.852 -11.336  1.00  0.58           N  
ATOM   1043  CA  ALA A  70      -9.124  15.424 -12.598  1.00  0.58           C  
ATOM   1044  C   ALA A  70      -7.927  14.651 -13.140  1.00  0.58           C  
ATOM   1045  O   ALA A  70      -7.845  14.397 -14.341  1.00  0.58           O  
ATOM   1046  CB  ALA A  70      -8.770  16.891 -12.416  1.00  0.58           C  
ATOM   1047  H   ALA A  70      -9.577  15.435 -10.504  1.00  0.58           H  
ATOM   1048  HA  ALA A  70      -9.934  15.344 -13.321  1.00  0.58           H  
ATOM   1049 1HB  ALA A  70      -8.453  17.310 -13.353  1.00  0.58           H  
ATOM   1050 2HB  ALA A  70      -9.639  17.432 -12.046  1.00  0.58           H  
ATOM   1051 3HB  ALA A  70      -7.973  16.968 -11.693  1.00  0.58           H  
ATOM   1052  N   ALA A  71      -7.014  14.241 -12.254  1.00  0.57           N  
ATOM   1053  CA  ALA A  71      -5.841  13.466 -12.651  1.00  0.57           C  
ATOM   1054  C   ALA A  71      -6.239  12.118 -13.242  1.00  0.57           C  
ATOM   1055  O   ALA A  71      -5.703  11.682 -14.270  1.00  0.57           O  
ATOM   1056  CB  ALA A  71      -4.956  13.262 -11.445  1.00  0.57           C  
ATOM   1057  H   ALA A  71      -7.121  14.495 -11.270  1.00  0.57           H  
ATOM   1058  HA  ALA A  71      -5.302  14.017 -13.416  1.00  0.57           H  
ATOM   1059 1HB  ALA A  71      -4.070  12.699 -11.723  1.00  0.57           H  
ATOM   1060 2HB  ALA A  71      -4.659  14.228 -11.039  1.00  0.57           H  
ATOM   1061 3HB  ALA A  71      -5.512  12.713 -10.695  1.00  0.57           H  
ATOM   1062  N   LEU A  72      -7.230  11.483 -12.621  1.00  0.58           N  
ATOM   1063  CA  LEU A  72      -7.707  10.191 -13.088  1.00  0.58           C  
ATOM   1064  C   LEU A  72      -8.530  10.370 -14.362  1.00  0.58           C  
ATOM   1065  O   LEU A  72      -8.502   9.530 -15.272  1.00  0.58           O  
ATOM   1066  CB  LEU A  72      -8.501   9.540 -11.965  1.00  0.58           C  
ATOM   1067  CG  LEU A  72      -7.621   9.181 -10.739  1.00  0.58           C  
ATOM   1068  CD1 LEU A  72      -8.474   8.696  -9.604  1.00  0.58           C  
ATOM   1069  CD2 LEU A  72      -6.614   8.135 -11.152  1.00  0.58           C  
ATOM   1070  H   LEU A  72      -7.628  11.888 -11.768  1.00  0.58           H  
ATOM   1071  HA  LEU A  72      -6.845   9.566 -13.315  1.00  0.58           H  
ATOM   1072 1HB  LEU A  72      -9.274  10.236 -11.634  1.00  0.58           H  
ATOM   1073 2HB  LEU A  72      -8.973   8.634 -12.336  1.00  0.58           H  
ATOM   1074  HG  LEU A  72      -7.094  10.073 -10.398  1.00  0.58           H  
ATOM   1075 1HD1 LEU A  72      -7.835   8.460  -8.755  1.00  0.58           H  
ATOM   1076 2HD1 LEU A  72      -9.179   9.483  -9.325  1.00  0.58           H  
ATOM   1077 3HD1 LEU A  72      -9.020   7.808  -9.907  1.00  0.58           H  
ATOM   1078 1HD2 LEU A  72      -5.988   7.882 -10.309  1.00  0.58           H  
ATOM   1079 2HD2 LEU A  72      -7.130   7.240 -11.494  1.00  0.58           H  
ATOM   1080 3HD2 LEU A  72      -5.997   8.535 -11.957  1.00  0.58           H  
ATOM   1081  N   GLY A  73      -9.235  11.496 -14.433  1.00  0.58           N  
ATOM   1082  CA  GLY A  73     -10.039  11.877 -15.574  1.00  0.58           C  
ATOM   1083  C   GLY A  73      -9.128  11.995 -16.777  1.00  0.58           C  
ATOM   1084  O   GLY A  73      -9.396  11.406 -17.828  1.00  0.58           O  
ATOM   1085  H   GLY A  73      -9.230  12.125 -13.639  1.00  0.58           H  
ATOM   1086 1HA  GLY A  73     -10.817  11.136 -15.754  1.00  0.58           H  
ATOM   1087 2HA  GLY A  73     -10.518  12.832 -15.366  1.00  0.58           H  
ATOM   1088  N   ALA A  74      -8.023  12.730 -16.602  1.00  0.59           N  
ATOM   1089  CA  ALA A  74      -7.040  12.925 -17.651  1.00  0.59           C  
ATOM   1090  C   ALA A  74      -6.503  11.598 -18.131  1.00  0.59           C  
ATOM   1091  O   ALA A  74      -6.421  11.350 -19.332  1.00  0.59           O  
ATOM   1092  CB  ALA A  74      -5.869  13.750 -17.122  1.00  0.59           C  
ATOM   1093  H   ALA A  74      -7.877  13.191 -15.707  1.00  0.59           H  
ATOM   1094  HA  ALA A  74      -7.520  13.432 -18.485  1.00  0.59           H  
ATOM   1095 1HB  ALA A  74      -5.141  13.898 -17.915  1.00  0.59           H  
ATOM   1096 2HB  ALA A  74      -6.205  14.703 -16.764  1.00  0.59           H  
ATOM   1097 3HB  ALA A  74      -5.399  13.221 -16.298  1.00  0.59           H  
ATOM   1098  N   ALA A  75      -6.202  10.699 -17.193  1.00  0.60           N  
ATOM   1099  CA  ALA A  75      -5.691   9.396 -17.574  1.00  0.60           C  
ATOM   1100  C   ALA A  75      -6.692   8.600 -18.401  1.00  0.60           C  
ATOM   1101  O   ALA A  75      -6.325   7.962 -19.394  1.00  0.60           O  
ATOM   1102  CB  ALA A  75      -5.313   8.620 -16.336  1.00  0.60           C  
ATOM   1103  H   ALA A  75      -6.278  10.945 -16.204  1.00  0.60           H  
ATOM   1104  HA  ALA A  75      -4.814   9.548 -18.178  1.00  0.60           H  
ATOM   1105 1HB  ALA A  75      -4.892   7.658 -16.626  1.00  0.60           H  
ATOM   1106 2HB  ALA A  75      -4.574   9.186 -15.771  1.00  0.60           H  
ATOM   1107 3HB  ALA A  75      -6.195   8.462 -15.723  1.00  0.60           H  
ATOM   1108  N   SER A  76      -7.970   8.661 -18.027  1.00  0.62           N  
ATOM   1109  CA  SER A  76      -8.990   7.907 -18.743  1.00  0.62           C  
ATOM   1110  C   SER A  76      -9.242   8.452 -20.143  1.00  0.62           C  
ATOM   1111  O   SER A  76      -9.285   7.699 -21.128  1.00  0.62           O  
ATOM   1112  CB  SER A  76     -10.281   7.941 -17.956  1.00  0.62           C  
ATOM   1113  OG  SER A  76     -10.141   7.275 -16.728  1.00  0.62           O  
ATOM   1114  H   SER A  76      -8.228   9.201 -17.199  1.00  0.62           H  
ATOM   1115  HA  SER A  76      -8.653   6.875 -18.830  1.00  0.62           H  
ATOM   1116 1HB  SER A  76     -10.567   8.979 -17.777  1.00  0.62           H  
ATOM   1117 2HB  SER A  76     -11.073   7.478 -18.540  1.00  0.62           H  
ATOM   1118  HG  SER A  76      -9.547   7.837 -16.194  1.00  0.62           H  
ATOM   1119  N   ILE A  77      -9.339   9.773 -20.256  1.00  0.63           N  
ATOM   1120  CA  ILE A  77      -9.636  10.360 -21.548  1.00  0.63           C  
ATOM   1121  C   ILE A  77      -8.449  10.262 -22.461  1.00  0.63           C  
ATOM   1122  O   ILE A  77      -8.598   9.896 -23.633  1.00  0.63           O  
ATOM   1123  CB  ILE A  77     -10.081  11.825 -21.438  1.00  0.63           C  
ATOM   1124  CG1 ILE A  77     -11.351  11.925 -20.641  1.00  0.63           C  
ATOM   1125  CG2 ILE A  77     -10.322  12.385 -22.826  1.00  0.63           C  
ATOM   1126  CD1 ILE A  77     -12.499  11.160 -21.256  1.00  0.63           C  
ATOM   1127  H   ILE A  77      -9.255  10.363 -19.426  1.00  0.63           H  
ATOM   1128  HA  ILE A  77     -10.450   9.800 -21.999  1.00  0.63           H  
ATOM   1129  HB  ILE A  77      -9.310  12.407 -20.923  1.00  0.63           H  
ATOM   1130 1HG1 ILE A  77     -11.170  11.542 -19.638  1.00  0.63           H  
ATOM   1131 2HG1 ILE A  77     -11.634  12.968 -20.570  1.00  0.63           H  
ATOM   1132 1HG2 ILE A  77     -10.646  13.411 -22.745  1.00  0.63           H  
ATOM   1133 2HG2 ILE A  77      -9.399  12.328 -23.392  1.00  0.63           H  
ATOM   1134 3HG2 ILE A  77     -11.093  11.816 -23.327  1.00  0.63           H  
ATOM   1135 1HD1 ILE A  77     -13.391  11.270 -20.643  1.00  0.63           H  
ATOM   1136 2HD1 ILE A  77     -12.705  11.547 -22.258  1.00  0.63           H  
ATOM   1137 3HD1 ILE A  77     -12.237  10.110 -21.320  1.00  0.63           H  
ATOM   1138  N   MET A  78      -7.256  10.572 -21.953  1.00  0.64           N  
ATOM   1139  CA  MET A  78      -6.130  10.468 -22.835  1.00  0.64           C  
ATOM   1140  C   MET A  78      -5.804   9.038 -23.173  1.00  0.64           C  
ATOM   1141  O   MET A  78      -5.411   8.769 -24.294  1.00  0.64           O  
ATOM   1142  CB  MET A  78      -4.926  11.205 -22.307  1.00  0.64           C  
ATOM   1143  CG  MET A  78      -5.135  12.687 -22.342  1.00  0.64           C  
ATOM   1144  SD  MET A  78      -5.794  13.228 -23.976  1.00  0.64           S  
ATOM   1145  CE  MET A  78      -4.537  12.668 -25.132  1.00  0.64           C  
ATOM   1146  H   MET A  78      -7.129  10.865 -20.985  1.00  0.64           H  
ATOM   1147  HA  MET A  78      -6.397  10.957 -23.765  1.00  0.64           H  
ATOM   1148 1HB  MET A  78      -4.742  10.917 -21.276  1.00  0.64           H  
ATOM   1149 2HB  MET A  78      -4.041  10.957 -22.896  1.00  0.64           H  
ATOM   1150 1HG  MET A  78      -5.831  12.989 -21.555  1.00  0.64           H  
ATOM   1151 2HG  MET A  78      -4.184  13.178 -22.176  1.00  0.64           H  
ATOM   1152 1HE  MET A  78      -4.817  12.949 -26.147  1.00  0.64           H  
ATOM   1153 2HE  MET A  78      -3.578  13.122 -24.880  1.00  0.64           H  
ATOM   1154 3HE  MET A  78      -4.446  11.585 -25.071  1.00  0.64           H  
ATOM   1155  N   GLY A  79      -6.071   8.088 -22.284  1.00  0.65           N  
ATOM   1156  CA  GLY A  79      -5.813   6.700 -22.624  1.00  0.65           C  
ATOM   1157  C   GLY A  79      -6.561   6.354 -23.908  1.00  0.65           C  
ATOM   1158  O   GLY A  79      -5.975   5.874 -24.887  1.00  0.65           O  
ATOM   1159  H   GLY A  79      -6.401   8.302 -21.343  1.00  0.65           H  
ATOM   1160 1HA  GLY A  79      -4.746   6.542 -22.756  1.00  0.65           H  
ATOM   1161 2HA  GLY A  79      -6.151   6.060 -21.809  1.00  0.65           H  
ATOM   1162  N   MET A  80      -7.862   6.620 -23.906  1.00  0.66           N  
ATOM   1163  CA  MET A  80      -8.696   6.324 -25.058  1.00  0.66           C  
ATOM   1164  C   MET A  80      -8.297   7.138 -26.304  1.00  0.66           C  
ATOM   1165  O   MET A  80      -8.269   6.598 -27.421  1.00  0.66           O  
ATOM   1166  CB  MET A  80     -10.129   6.596 -24.646  1.00  0.66           C  
ATOM   1167  CG  MET A  80     -10.695   5.588 -23.651  1.00  0.66           C  
ATOM   1168  SD  MET A  80     -12.446   5.831 -23.311  1.00  0.66           S  
ATOM   1169  CE  MET A  80     -12.339   7.172 -22.123  1.00  0.66           C  
ATOM   1170  H   MET A  80      -8.287   7.030 -23.068  1.00  0.66           H  
ATOM   1171  HA  MET A  80      -8.581   5.268 -25.299  1.00  0.66           H  
ATOM   1172 1HB  MET A  80     -10.172   7.580 -24.175  1.00  0.66           H  
ATOM   1173 2HB  MET A  80     -10.762   6.605 -25.529  1.00  0.66           H  
ATOM   1174 1HG  MET A  80     -10.551   4.579 -24.031  1.00  0.66           H  
ATOM   1175 2HG  MET A  80     -10.147   5.681 -22.711  1.00  0.66           H  
ATOM   1176 1HE  MET A  80     -13.337   7.463 -21.803  1.00  0.66           H  
ATOM   1177 2HE  MET A  80     -11.761   6.847 -21.259  1.00  0.66           H  
ATOM   1178 3HE  MET A  80     -11.844   8.013 -22.583  1.00  0.66           H  
ATOM   1179  N   ASN A  81      -7.948   8.417 -26.120  1.00  0.65           N  
ATOM   1180  CA  ASN A  81      -7.538   9.238 -27.254  1.00  0.65           C  
ATOM   1181  C   ASN A  81      -6.194   8.840 -27.823  1.00  0.65           C  
ATOM   1182  O   ASN A  81      -5.989   8.933 -29.030  1.00  0.65           O  
ATOM   1183  CB  ASN A  81      -7.537  10.697 -26.892  1.00  0.65           C  
ATOM   1184  CG  ASN A  81      -8.886  11.257 -26.882  1.00  0.65           C  
ATOM   1185  OD1 ASN A  81      -9.772  10.787 -27.607  1.00  0.65           O  
ATOM   1186  ND2 ASN A  81      -9.086  12.237 -26.086  1.00  0.65           N  
ATOM   1187  H   ASN A  81      -7.992   8.836 -25.189  1.00  0.65           H  
ATOM   1188  HA  ASN A  81      -8.273   9.098 -28.046  1.00  0.65           H  
ATOM   1189 1HB  ASN A  81      -7.102  10.816 -25.910  1.00  0.65           H  
ATOM   1190 2HB  ASN A  81      -6.920  11.248 -27.590  1.00  0.65           H  
ATOM   1191 1HD2 ASN A  81      -9.991  12.659 -26.033  1.00  0.65           H  
ATOM   1192 2HD2 ASN A  81      -8.334  12.576 -25.522  1.00  0.65           H  
ATOM   1193  N   ASN A  82      -5.297   8.351 -26.981  1.00  0.65           N  
ATOM   1194  CA  ASN A  82      -3.980   7.941 -27.423  1.00  0.65           C  
ATOM   1195  C   ASN A  82      -4.106   6.766 -28.366  1.00  0.65           C  
ATOM   1196  O   ASN A  82      -3.413   6.693 -29.385  1.00  0.65           O  
ATOM   1197  CB  ASN A  82      -3.155   7.531 -26.238  1.00  0.65           C  
ATOM   1198  CG  ASN A  82      -2.728   8.682 -25.358  1.00  0.65           C  
ATOM   1199  OD1 ASN A  82      -2.658   9.842 -25.735  1.00  0.65           O  
ATOM   1200  ND2 ASN A  82      -2.488   8.359 -24.139  1.00  0.65           N  
ATOM   1201  H   ASN A  82      -5.516   8.298 -25.994  1.00  0.65           H  
ATOM   1202  HA  ASN A  82      -3.506   8.767 -27.955  1.00  0.65           H  
ATOM   1203 1HB  ASN A  82      -3.725   6.834 -25.630  1.00  0.65           H  
ATOM   1204 2HB  ASN A  82      -2.265   7.004 -26.580  1.00  0.65           H  
ATOM   1205 1HD2 ASN A  82      -2.221   9.051 -23.473  1.00  0.65           H  
ATOM   1206 2HD2 ASN A  82      -2.569   7.405 -23.862  1.00  0.65           H  
ATOM   1207  N   VAL A  83      -5.048   5.863 -28.061  1.00  0.65           N  
ATOM   1208  CA  VAL A  83      -5.274   4.714 -28.924  1.00  0.65           C  
ATOM   1209  C   VAL A  83      -5.783   5.202 -30.267  1.00  0.65           C  
ATOM   1210  O   VAL A  83      -5.287   4.784 -31.319  1.00  0.65           O  
ATOM   1211  CB  VAL A  83      -6.291   3.743 -28.304  1.00  0.65           C  
ATOM   1212  CG1 VAL A  83      -6.643   2.656 -29.305  1.00  0.65           C  
ATOM   1213  CG2 VAL A  83      -5.708   3.149 -27.042  1.00  0.65           C  
ATOM   1214  H   VAL A  83      -5.577   5.965 -27.189  1.00  0.65           H  
ATOM   1215  HA  VAL A  83      -4.329   4.191 -29.069  1.00  0.65           H  
ATOM   1216  HB  VAL A  83      -7.207   4.286 -28.063  1.00  0.65           H  
ATOM   1217 1HG1 VAL A  83      -7.373   1.979 -28.864  1.00  0.65           H  
ATOM   1218 2HG1 VAL A  83      -7.067   3.113 -30.200  1.00  0.65           H  
ATOM   1219 3HG1 VAL A  83      -5.745   2.100 -29.570  1.00  0.65           H  
ATOM   1220 1HG2 VAL A  83      -6.429   2.470 -26.592  1.00  0.65           H  
ATOM   1221 2HG2 VAL A  83      -4.796   2.606 -27.283  1.00  0.65           H  
ATOM   1222 3HG2 VAL A  83      -5.478   3.948 -26.344  1.00  0.65           H  
ATOM   1223  N   PHE A  84      -6.749   6.123 -30.230  1.00  0.65           N  
ATOM   1224  CA  PHE A  84      -7.280   6.708 -31.451  1.00  0.65           C  
ATOM   1225  C   PHE A  84      -6.213   7.372 -32.303  1.00  0.65           C  
ATOM   1226  O   PHE A  84      -6.130   7.110 -33.506  1.00  0.65           O  
ATOM   1227  CB  PHE A  84      -8.357   7.741 -31.140  1.00  0.65           C  
ATOM   1228  CG  PHE A  84      -8.739   8.549 -32.339  1.00  0.65           C  
ATOM   1229  CD1 PHE A  84      -9.584   8.067 -33.324  1.00  0.65           C  
ATOM   1230  CD2 PHE A  84      -8.207   9.824 -32.481  1.00  0.65           C  
ATOM   1231  CE1 PHE A  84      -9.873   8.849 -34.422  1.00  0.65           C  
ATOM   1232  CE2 PHE A  84      -8.497  10.592 -33.573  1.00  0.65           C  
ATOM   1233  CZ  PHE A  84      -9.327  10.103 -34.545  1.00  0.65           C  
ATOM   1234  H   PHE A  84      -7.128   6.415 -29.325  1.00  0.65           H  
ATOM   1235  HA  PHE A  84      -7.731   5.907 -32.037  1.00  0.65           H  
ATOM   1236 1HB  PHE A  84      -9.242   7.245 -30.755  1.00  0.65           H  
ATOM   1237 2HB  PHE A  84      -8.007   8.419 -30.378  1.00  0.65           H  
ATOM   1238  HD1 PHE A  84     -10.013   7.070 -33.229  1.00  0.65           H  
ATOM   1239  HD2 PHE A  84      -7.541  10.207 -31.706  1.00  0.65           H  
ATOM   1240  HE1 PHE A  84     -10.527   8.483 -35.188  1.00  0.65           H  
ATOM   1241  HE2 PHE A  84      -8.069  11.587 -33.670  1.00  0.65           H  
ATOM   1242  HZ  PHE A  84      -9.557  10.712 -35.416  1.00  0.65           H  
ATOM   1243  N   TYR A  85      -5.410   8.245 -31.696  1.00  0.66           N  
ATOM   1244  CA  TYR A  85      -4.397   8.963 -32.448  1.00  0.66           C  
ATOM   1245  C   TYR A  85      -3.336   8.046 -33.029  1.00  0.66           C  
ATOM   1246  O   TYR A  85      -2.935   8.218 -34.185  1.00  0.66           O  
ATOM   1247  CB  TYR A  85      -3.763  10.037 -31.579  1.00  0.66           C  
ATOM   1248  CG  TYR A  85      -4.627  11.255 -31.416  1.00  0.66           C  
ATOM   1249  CD1 TYR A  85      -5.083  11.629 -30.169  1.00  0.66           C  
ATOM   1250  CD2 TYR A  85      -4.965  12.004 -32.529  1.00  0.66           C  
ATOM   1251  CE1 TYR A  85      -5.873  12.743 -30.024  1.00  0.66           C  
ATOM   1252  CE2 TYR A  85      -5.757  13.123 -32.390  1.00  0.66           C  
ATOM   1253  CZ  TYR A  85      -6.212  13.492 -31.142  1.00  0.66           C  
ATOM   1254  OH  TYR A  85      -7.005  14.609 -31.004  1.00  0.66           O  
ATOM   1255  H   TYR A  85      -5.517   8.418 -30.700  1.00  0.66           H  
ATOM   1256  HA  TYR A  85      -4.892   9.457 -33.282  1.00  0.66           H  
ATOM   1257 1HB  TYR A  85      -3.580   9.619 -30.586  1.00  0.66           H  
ATOM   1258 2HB  TYR A  85      -2.804  10.342 -31.995  1.00  0.66           H  
ATOM   1259  HD1 TYR A  85      -4.815  11.040 -29.299  1.00  0.66           H  
ATOM   1260  HD2 TYR A  85      -4.604  11.710 -33.514  1.00  0.66           H  
ATOM   1261  HE1 TYR A  85      -6.229  13.034 -29.038  1.00  0.66           H  
ATOM   1262  HE2 TYR A  85      -6.022  13.714 -33.265  1.00  0.66           H  
ATOM   1263  HH  TYR A  85      -7.221  14.735 -30.077  1.00  0.66           H  
ATOM   1264  N   ARG A  86      -2.894   7.038 -32.268  1.00  0.68           N  
ATOM   1265  CA  ARG A  86      -1.923   6.119 -32.836  1.00  0.68           C  
ATOM   1266  C   ARG A  86      -2.562   5.362 -33.998  1.00  0.68           C  
ATOM   1267  O   ARG A  86      -1.955   5.230 -35.065  1.00  0.68           O  
ATOM   1268  CB  ARG A  86      -1.380   5.151 -31.786  1.00  0.68           C  
ATOM   1269  CG  ARG A  86      -0.383   5.759 -30.764  1.00  0.68           C  
ATOM   1270  CD  ARG A  86       0.055   4.748 -29.739  1.00  0.68           C  
ATOM   1271  NE  ARG A  86       0.750   3.599 -30.355  1.00  0.68           N  
ATOM   1272  CZ  ARG A  86       2.079   3.502 -30.647  1.00  0.68           C  
ATOM   1273  NH1 ARG A  86       2.942   4.467 -30.372  1.00  0.68           N  
ATOM   1274  NH2 ARG A  86       2.527   2.396 -31.224  1.00  0.68           N  
ATOM   1275  H   ARG A  86      -3.219   6.914 -31.308  1.00  0.68           H  
ATOM   1276  HA  ARG A  86      -1.084   6.696 -33.221  1.00  0.68           H  
ATOM   1277 1HB  ARG A  86      -2.221   4.747 -31.215  1.00  0.68           H  
ATOM   1278 2HB  ARG A  86      -0.890   4.317 -32.279  1.00  0.68           H  
ATOM   1279 1HG  ARG A  86       0.501   6.133 -31.278  1.00  0.68           H  
ATOM   1280 2HG  ARG A  86      -0.870   6.584 -30.234  1.00  0.68           H  
ATOM   1281 1HD  ARG A  86       0.731   5.214 -29.024  1.00  0.68           H  
ATOM   1282 2HD  ARG A  86      -0.821   4.376 -29.208  1.00  0.68           H  
ATOM   1283  HE  ARG A  86       0.175   2.808 -30.597  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  86       2.655   5.338 -29.900  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  86       3.914   4.346 -30.607  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  86       1.887   1.643 -31.441  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  86       3.507   2.305 -31.444  1.00  0.68           H  
ATOM   1288  N   GLY A  87      -3.821   4.941 -33.824  1.00  0.71           N  
ATOM   1289  CA  GLY A  87      -4.545   4.215 -34.855  1.00  0.71           C  
ATOM   1290  C   GLY A  87      -4.596   5.037 -36.126  1.00  0.71           C  
ATOM   1291  O   GLY A  87      -4.155   4.582 -37.180  1.00  0.71           O  
ATOM   1292  H   GLY A  87      -4.292   5.089 -32.931  1.00  0.71           H  
ATOM   1293 1HA  GLY A  87      -4.060   3.259 -35.045  1.00  0.71           H  
ATOM   1294 2HA  GLY A  87      -5.556   4.011 -34.504  1.00  0.71           H  
ATOM   1295  N   ARG A  88      -5.113   6.258 -36.014  1.00  0.75           N  
ATOM   1296  CA  ARG A  88      -5.223   7.180 -37.131  1.00  0.75           C  
ATOM   1297  C   ARG A  88      -3.882   7.351 -37.837  1.00  0.75           C  
ATOM   1298  O   ARG A  88      -3.818   7.298 -39.069  1.00  0.75           O  
ATOM   1299  CB  ARG A  88      -5.745   8.517 -36.630  1.00  0.75           C  
ATOM   1300  CG  ARG A  88      -5.884   9.623 -37.660  1.00  0.75           C  
ATOM   1301  CD  ARG A  88      -6.439  10.838 -37.020  1.00  0.75           C  
ATOM   1302  NE  ARG A  88      -6.289  12.030 -37.838  1.00  0.75           N  
ATOM   1303  CZ  ARG A  88      -6.527  13.273 -37.404  1.00  0.75           C  
ATOM   1304  NH1 ARG A  88      -6.966  13.481 -36.186  1.00  0.75           N  
ATOM   1305  NH2 ARG A  88      -6.305  14.264 -38.226  1.00  0.75           N  
ATOM   1306  H   ARG A  88      -5.443   6.563 -35.100  1.00  0.75           H  
ATOM   1307  HA  ARG A  88      -5.941   6.780 -37.843  1.00  0.75           H  
ATOM   1308 1HB  ARG A  88      -6.726   8.368 -36.175  1.00  0.75           H  
ATOM   1309 2HB  ARG A  88      -5.083   8.881 -35.843  1.00  0.75           H  
ATOM   1310 1HG  ARG A  88      -4.909   9.863 -38.084  1.00  0.75           H  
ATOM   1311 2HG  ARG A  88      -6.565   9.309 -38.457  1.00  0.75           H  
ATOM   1312 1HD  ARG A  88      -7.503  10.684 -36.853  1.00  0.75           H  
ATOM   1313 2HD  ARG A  88      -5.943  11.009 -36.064  1.00  0.75           H  
ATOM   1314  HE  ARG A  88      -5.974  11.947 -38.823  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  88      -7.157  12.688 -35.593  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  88      -7.146  14.421 -35.866  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  88      -5.969  14.022 -39.171  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  88      -6.466  15.217 -37.951  1.00  0.75           H  
ATOM   1319  N   GLY A  89      -2.806   7.538 -37.066  1.00  0.83           N  
ATOM   1320  CA  GLY A  89      -1.485   7.706 -37.649  1.00  0.83           C  
ATOM   1321  C   GLY A  89      -1.064   6.506 -38.501  1.00  0.83           C  
ATOM   1322  O   GLY A  89      -0.462   6.678 -39.563  1.00  0.83           O  
ATOM   1323  H   GLY A  89      -2.901   7.581 -36.050  1.00  0.83           H  
ATOM   1324 1HA  GLY A  89      -1.472   8.610 -38.255  1.00  0.83           H  
ATOM   1325 2HA  GLY A  89      -0.764   7.847 -36.844  1.00  0.83           H  
ATOM   1326  N   PHE A  90      -1.408   5.291 -38.065  1.00  0.98           N  
ATOM   1327  CA  PHE A  90      -1.058   4.101 -38.838  1.00  0.98           C  
ATOM   1328  C   PHE A  90      -1.997   3.895 -40.030  1.00  0.98           C  
ATOM   1329  O   PHE A  90      -1.582   3.405 -41.083  1.00  0.98           O  
ATOM   1330  CB  PHE A  90      -1.082   2.847 -37.961  1.00  0.98           C  
ATOM   1331  CG  PHE A  90       0.039   2.770 -36.949  1.00  0.98           C  
ATOM   1332  CD1 PHE A  90      -0.228   2.828 -35.592  1.00  0.98           C  
ATOM   1333  CD2 PHE A  90       1.359   2.654 -37.357  1.00  0.98           C  
ATOM   1334  CE1 PHE A  90       0.787   2.772 -34.660  1.00  0.98           C  
ATOM   1335  CE2 PHE A  90       2.384   2.595 -36.428  1.00  0.98           C  
ATOM   1336  CZ  PHE A  90       2.096   2.654 -35.075  1.00  0.98           C  
ATOM   1337  H   PHE A  90      -1.887   5.198 -37.165  1.00  0.98           H  
ATOM   1338  HA  PHE A  90      -0.047   4.231 -39.222  1.00  0.98           H  
ATOM   1339 1HB  PHE A  90      -2.030   2.820 -37.417  1.00  0.98           H  
ATOM   1340 2HB  PHE A  90      -1.040   1.962 -38.590  1.00  0.98           H  
ATOM   1341  HD1 PHE A  90      -1.263   2.920 -35.266  1.00  0.98           H  
ATOM   1342  HD2 PHE A  90       1.584   2.611 -38.424  1.00  0.98           H  
ATOM   1343  HE1 PHE A  90       0.551   2.819 -33.602  1.00  0.98           H  
ATOM   1344  HE2 PHE A  90       3.417   2.504 -36.761  1.00  0.98           H  
ATOM   1345  HZ  PHE A  90       2.900   2.609 -34.345  1.00  0.98           H  
ATOM   1346  N   LEU A  91      -3.266   4.261 -39.857  1.00  1.19           N  
ATOM   1347  CA  LEU A  91      -4.286   4.097 -40.889  1.00  1.19           C  
ATOM   1348  C   LEU A  91      -4.106   5.024 -42.102  1.00  1.19           C  
ATOM   1349  O   LEU A  91      -4.398   4.635 -43.237  1.00  1.19           O  
ATOM   1350  CB  LEU A  91      -5.663   4.340 -40.294  1.00  1.19           C  
ATOM   1351  CG  LEU A  91      -6.213   3.338 -39.297  1.00  1.19           C  
ATOM   1352  CD1 LEU A  91      -7.494   3.911 -38.680  1.00  1.19           C  
ATOM   1353  CD2 LEU A  91      -6.505   2.050 -40.015  1.00  1.19           C  
ATOM   1354  H   LEU A  91      -3.543   4.648 -38.956  1.00  1.19           H  
ATOM   1355  HA  LEU A  91      -4.239   3.069 -41.241  1.00  1.19           H  
ATOM   1356 1HB  LEU A  91      -5.694   5.336 -39.855  1.00  1.19           H  
ATOM   1357 2HB  LEU A  91      -6.311   4.301 -41.092  1.00  1.19           H  
ATOM   1358  HG  LEU A  91      -5.497   3.153 -38.516  1.00  1.19           H  
ATOM   1359 1HD1 LEU A  91      -7.904   3.200 -37.967  1.00  1.19           H  
ATOM   1360 2HD1 LEU A  91      -7.267   4.842 -38.169  1.00  1.19           H  
ATOM   1361 3HD1 LEU A  91      -8.223   4.099 -39.463  1.00  1.19           H  
ATOM   1362 1HD2 LEU A  91      -6.909   1.326 -39.309  1.00  1.19           H  
ATOM   1363 2HD2 LEU A  91      -7.235   2.233 -40.807  1.00  1.19           H  
ATOM   1364 3HD2 LEU A  91      -5.585   1.662 -40.451  1.00  1.19           H  
ATOM   1365  N   GLY A  92      -3.633   6.251 -41.866  1.00  1.43           N  
ATOM   1366  CA  GLY A  92      -3.418   7.226 -42.939  1.00  1.43           C  
ATOM   1367  C   GLY A  92      -4.441   8.368 -42.950  1.00  1.43           C  
ATOM   1368  O   GLY A  92      -5.495   8.276 -42.318  1.00  1.43           O  
ATOM   1369  H   GLY A  92      -3.441   6.525 -40.900  1.00  1.43           H  
ATOM   1370 1HA  GLY A  92      -2.416   7.643 -42.832  1.00  1.43           H  
ATOM   1371 2HA  GLY A  92      -3.438   6.711 -43.898  1.00  1.43           H  
ATOM   1372  N   GLY A  93      -4.127   9.426 -43.722  1.00  1.62           N  
ATOM   1373  CA  GLY A  93      -4.921  10.671 -43.816  1.00  1.62           C  
ATOM   1374  C   GLY A  93      -6.366  10.500 -44.286  1.00  1.62           C  
ATOM   1375  O   GLY A  93      -7.219  11.353 -44.045  1.00  1.62           O  
ATOM   1376  H   GLY A  93      -3.258   9.388 -44.237  1.00  1.62           H  
ATOM   1377 1HA  GLY A  93      -4.927  11.157 -42.837  1.00  1.62           H  
ATOM   1378 2HA  GLY A  93      -4.413  11.364 -44.484  1.00  1.62           H  
ATOM   1379  N   LYS A  94      -6.678   9.384 -44.934  1.00  1.69           N  
ATOM   1380  CA  LYS A  94      -8.053   9.146 -45.370  1.00  1.69           C  
ATOM   1381  C   LYS A  94      -9.000   9.044 -44.158  1.00  1.69           C  
ATOM   1382  O   LYS A  94     -10.218   9.161 -44.297  1.00  1.69           O  
ATOM   1383  CB  LYS A  94      -8.131   7.935 -46.306  1.00  1.69           C  
ATOM   1384  CG  LYS A  94      -7.856   6.581 -45.706  1.00  1.69           C  
ATOM   1385  CD  LYS A  94      -7.870   5.516 -46.818  1.00  1.69           C  
ATOM   1386  CE  LYS A  94      -7.628   4.116 -46.291  1.00  1.69           C  
ATOM   1387  NZ  LYS A  94      -7.574   3.111 -47.394  1.00  1.69           N  
ATOM   1388  H   LYS A  94      -5.962   8.696 -45.115  1.00  1.69           H  
ATOM   1389  HA  LYS A  94      -8.375  10.009 -45.952  1.00  1.69           H  
ATOM   1390 1HB  LYS A  94      -9.128   7.894 -46.744  1.00  1.69           H  
ATOM   1391 2HB  LYS A  94      -7.428   8.074 -47.125  1.00  1.69           H  
ATOM   1392 1HG  LYS A  94      -6.893   6.579 -45.185  1.00  1.69           H  
ATOM   1393 2HG  LYS A  94      -8.641   6.353 -44.992  1.00  1.69           H  
ATOM   1394 1HD  LYS A  94      -8.838   5.537 -47.321  1.00  1.69           H  
ATOM   1395 2HD  LYS A  94      -7.098   5.750 -47.549  1.00  1.69           H  
ATOM   1396 1HE  LYS A  94      -6.688   4.095 -45.738  1.00  1.69           H  
ATOM   1397 2HE  LYS A  94      -8.441   3.845 -45.624  1.00  1.69           H  
ATOM   1398 1HZ  LYS A  94      -7.419   2.193 -47.002  1.00  1.69           H  
ATOM   1399 2HZ  LYS A  94      -8.450   3.118 -47.899  1.00  1.69           H  
ATOM   1400 3HZ  LYS A  94      -6.819   3.341 -48.025  1.00  1.69           H  
ATOM   1401  N   TYR A  95      -8.425   8.837 -42.967  1.00  1.62           N  
ATOM   1402  CA  TYR A  95      -9.150   8.760 -41.716  1.00  1.62           C  
ATOM   1403  C   TYR A  95      -9.086  10.051 -40.892  1.00  1.62           C  
ATOM   1404  O   TYR A  95      -9.489  10.065 -39.733  1.00  1.62           O  
ATOM   1405  CB  TYR A  95      -8.645   7.586 -40.910  1.00  1.62           C  
ATOM   1406  CG  TYR A  95      -9.036   6.284 -41.502  1.00  1.62           C  
ATOM   1407  CD1 TYR A  95      -8.152   5.603 -42.269  1.00  1.62           C  
ATOM   1408  CD2 TYR A  95     -10.288   5.758 -41.249  1.00  1.62           C  
ATOM   1409  CE1 TYR A  95      -8.491   4.377 -42.794  1.00  1.62           C  
ATOM   1410  CE2 TYR A  95     -10.641   4.537 -41.769  1.00  1.62           C  
ATOM   1411  CZ  TYR A  95      -9.743   3.842 -42.543  1.00  1.62           C  
ATOM   1412  OH  TYR A  95     -10.090   2.613 -43.068  1.00  1.62           O  
ATOM   1413  H   TYR A  95      -7.410   8.733 -42.913  1.00  1.62           H  
ATOM   1414  HA  TYR A  95     -10.200   8.577 -41.947  1.00  1.62           H  
ATOM   1415 1HB  TYR A  95      -7.555   7.622 -40.851  1.00  1.62           H  
ATOM   1416 2HB  TYR A  95      -9.030   7.636 -39.896  1.00  1.62           H  
ATOM   1417  HD1 TYR A  95      -7.161   6.026 -42.461  1.00  1.62           H  
ATOM   1418  HD2 TYR A  95     -10.993   6.307 -40.635  1.00  1.62           H  
ATOM   1419  HE1 TYR A  95      -7.767   3.837 -43.394  1.00  1.62           H  
ATOM   1420  HE2 TYR A  95     -11.627   4.121 -41.567  1.00  1.62           H  
ATOM   1421  HH  TYR A  95     -10.915   2.317 -42.672  1.00  1.62           H  
ATOM   1422  N   ASP A  96      -8.648  11.165 -41.482  1.00  1.44           N  
ATOM   1423  CA  ASP A  96      -8.621  12.433 -40.740  1.00  1.44           C  
ATOM   1424  C   ASP A  96      -9.995  12.886 -40.222  1.00  1.44           C  
ATOM   1425  O   ASP A  96     -10.068  13.650 -39.255  1.00  1.44           O  
ATOM   1426  CB  ASP A  96      -7.966  13.547 -41.562  1.00  1.44           C  
ATOM   1427  CG  ASP A  96      -6.407  13.498 -41.592  1.00  1.44           C  
ATOM   1428  OD1 ASP A  96      -5.805  12.813 -40.766  1.00  1.44           O  
ATOM   1429  OD2 ASP A  96      -5.835  14.180 -42.406  1.00  1.44           O  
ATOM   1430  H   ASP A  96      -8.304  11.141 -42.443  1.00  1.44           H  
ATOM   1431  HA  ASP A  96      -7.996  12.279 -39.871  1.00  1.44           H  
ATOM   1432 1HB  ASP A  96      -8.329  13.482 -42.593  1.00  1.44           H  
ATOM   1433 2HB  ASP A  96      -8.280  14.513 -41.172  1.00  1.44           H  
ATOM   1434  N   ASP A  97     -11.074  12.414 -40.855  1.00  1.23           N  
ATOM   1435  CA  ASP A  97     -12.437  12.748 -40.452  1.00  1.23           C  
ATOM   1436  C   ASP A  97     -12.996  11.725 -39.445  1.00  1.23           C  
ATOM   1437  O   ASP A  97     -14.146  11.825 -39.012  1.00  1.23           O  
ATOM   1438  CB  ASP A  97     -13.344  12.809 -41.680  1.00  1.23           C  
ATOM   1439  CG  ASP A  97     -12.976  13.950 -42.634  1.00  1.23           C  
ATOM   1440  OD1 ASP A  97     -12.650  15.014 -42.168  1.00  1.23           O  
ATOM   1441  OD2 ASP A  97     -13.014  13.736 -43.819  1.00  1.23           O  
ATOM   1442  H   ASP A  97     -10.936  11.795 -41.641  1.00  1.23           H  
ATOM   1443  HA  ASP A  97     -12.428  13.728 -39.976  1.00  1.23           H  
ATOM   1444 1HB  ASP A  97     -13.282  11.863 -42.222  1.00  1.23           H  
ATOM   1445 2HB  ASP A  97     -14.378  12.937 -41.361  1.00  1.23           H  
ATOM   1446  N   LEU A  98     -12.186  10.724 -39.098  1.00  1.05           N  
ATOM   1447  CA  LEU A  98     -12.548   9.680 -38.146  1.00  1.05           C  
ATOM   1448  C   LEU A  98     -12.584  10.263 -36.747  1.00  1.05           C  
ATOM   1449  O   LEU A  98     -11.713  11.057 -36.382  1.00  1.05           O  
ATOM   1450  CB  LEU A  98     -11.535   8.530 -38.188  1.00  1.05           C  
ATOM   1451  CG  LEU A  98     -11.870   7.266 -37.386  1.00  1.05           C  
ATOM   1452  CD1 LEU A  98     -13.070   6.583 -38.012  1.00  1.05           C  
ATOM   1453  CD2 LEU A  98     -10.635   6.347 -37.360  1.00  1.05           C  
ATOM   1454  H   LEU A  98     -11.244  10.681 -39.477  1.00  1.05           H  
ATOM   1455  HA  LEU A  98     -13.538   9.301 -38.395  1.00  1.05           H  
ATOM   1456 1HB  LEU A  98     -11.395   8.237 -39.223  1.00  1.05           H  
ATOM   1457 2HB  LEU A  98     -10.584   8.904 -37.809  1.00  1.05           H  
ATOM   1458  HG  LEU A  98     -12.143   7.534 -36.370  1.00  1.05           H  
ATOM   1459 1HD1 LEU A  98     -13.319   5.689 -37.439  1.00  1.05           H  
ATOM   1460 2HD1 LEU A  98     -13.921   7.265 -38.006  1.00  1.05           H  
ATOM   1461 3HD1 LEU A  98     -12.837   6.304 -39.037  1.00  1.05           H  
ATOM   1462 1HD2 LEU A  98     -10.864   5.449 -36.786  1.00  1.05           H  
ATOM   1463 2HD2 LEU A  98     -10.361   6.066 -38.367  1.00  1.05           H  
ATOM   1464 3HD2 LEU A  98      -9.798   6.871 -36.895  1.00  1.05           H  
ATOM   1465  N   ARG A  99     -13.582   9.895 -35.960  1.00  0.94           N  
ATOM   1466  CA  ARG A  99     -13.628  10.365 -34.585  1.00  0.94           C  
ATOM   1467  C   ARG A  99     -13.901   9.166 -33.678  1.00  0.94           C  
ATOM   1468  O   ARG A  99     -14.617   8.255 -34.087  1.00  0.94           O  
ATOM   1469  CB  ARG A  99     -14.723  11.424 -34.424  1.00  0.94           C  
ATOM   1470  CG  ARG A  99     -14.500  12.710 -35.234  1.00  0.94           C  
ATOM   1471  CD  ARG A  99     -13.357  13.504 -34.693  1.00  0.94           C  
ATOM   1472  NE  ARG A  99     -13.172  14.757 -35.407  1.00  0.94           N  
ATOM   1473  CZ  ARG A  99     -12.404  14.909 -36.513  1.00  0.94           C  
ATOM   1474  NH1 ARG A  99     -11.754  13.884 -37.021  1.00  0.94           N  
ATOM   1475  NH2 ARG A  99     -12.305  16.099 -37.088  1.00  0.94           N  
ATOM   1476  H   ARG A  99     -14.295   9.273 -36.314  1.00  0.94           H  
ATOM   1477  HA  ARG A  99     -12.666  10.811 -34.350  1.00  0.94           H  
ATOM   1478 1HB  ARG A  99     -15.674  11.005 -34.748  1.00  0.94           H  
ATOM   1479 2HB  ARG A  99     -14.833  11.704 -33.381  1.00  0.94           H  
ATOM   1480 1HG  ARG A  99     -14.295  12.476 -36.278  1.00  0.94           H  
ATOM   1481 2HG  ARG A  99     -15.394  13.329 -35.178  1.00  0.94           H  
ATOM   1482 1HD  ARG A  99     -13.539  13.733 -33.645  1.00  0.94           H  
ATOM   1483 2HD  ARG A  99     -12.438  12.925 -34.780  1.00  0.94           H  
ATOM   1484  HE  ARG A  99     -13.651  15.573 -35.055  1.00  0.94           H  
ATOM   1485 1HH1 ARG A  99     -11.818  12.947 -36.605  1.00  0.94           H  
ATOM   1486 2HH1 ARG A  99     -11.169  13.993 -37.862  1.00  0.94           H  
ATOM   1487 1HH2 ARG A  99     -12.801  16.888 -36.702  1.00  0.94           H  
ATOM   1488 2HH2 ARG A  99     -11.735  16.215 -37.917  1.00  0.94           H  
ATOM   1489  N   PRO A 100     -13.350   9.130 -32.447  1.00  0.90           N  
ATOM   1490  CA  PRO A 100     -13.529   8.068 -31.464  1.00  0.90           C  
ATOM   1491  C   PRO A 100     -14.918   7.990 -30.842  1.00  0.90           C  
ATOM   1492  O   PRO A 100     -15.265   6.995 -30.209  1.00  0.90           O  
ATOM   1493  CB  PRO A 100     -12.499   8.439 -30.394  1.00  0.90           C  
ATOM   1494  CG  PRO A 100     -12.318   9.939 -30.514  1.00  0.90           C  
ATOM   1495  CD  PRO A 100     -12.470  10.236 -31.985  1.00  0.90           C  
ATOM   1496  HA  PRO A 100     -13.267   7.107 -31.931  1.00  0.90           H  
ATOM   1497 1HB  PRO A 100     -12.865   8.136 -29.402  1.00  0.90           H  
ATOM   1498 2HB  PRO A 100     -11.568   7.889 -30.566  1.00  0.90           H  
ATOM   1499 1HG  PRO A 100     -13.052  10.473 -29.894  1.00  0.90           H  
ATOM   1500 2HG  PRO A 100     -11.322  10.223 -30.127  1.00  0.90           H  
ATOM   1501 1HD  PRO A 100     -12.947  11.213 -32.094  1.00  0.90           H  
ATOM   1502 2HD  PRO A 100     -11.494  10.196 -32.470  1.00  0.90           H  
ATOM   1503  N   GLY A 101     -15.692   9.068 -30.958  1.00  0.89           N  
ATOM   1504  CA  GLY A 101     -17.009   9.137 -30.326  1.00  0.89           C  
ATOM   1505  C   GLY A 101     -16.895   9.531 -28.848  1.00  0.89           C  
ATOM   1506  O   GLY A 101     -17.893   9.609 -28.129  1.00  0.89           O  
ATOM   1507  H   GLY A 101     -15.376   9.858 -31.495  1.00  0.89           H  
ATOM   1508 1HA  GLY A 101     -17.627   9.862 -30.855  1.00  0.89           H  
ATOM   1509 2HA  GLY A 101     -17.504   8.170 -30.412  1.00  0.89           H  
ATOM   1510  N   LEU A 102     -15.669   9.785 -28.407  1.00  0.88           N  
ATOM   1511  CA  LEU A 102     -15.362  10.127 -27.029  1.00  0.88           C  
ATOM   1512  C   LEU A 102     -15.418  11.614 -26.758  1.00  0.88           C  
ATOM   1513  O   LEU A 102     -14.748  12.408 -27.420  1.00  0.88           O  
ATOM   1514  CB  LEU A 102     -13.958   9.631 -26.670  1.00  0.88           C  
ATOM   1515  CG  LEU A 102     -13.473   9.972 -25.259  1.00  0.88           C  
ATOM   1516  CD1 LEU A 102     -14.337   9.264 -24.241  1.00  0.88           C  
ATOM   1517  CD2 LEU A 102     -12.051   9.556 -25.142  1.00  0.88           C  
ATOM   1518  H   LEU A 102     -14.913   9.707 -29.065  1.00  0.88           H  
ATOM   1519  HA  LEU A 102     -16.088   9.633 -26.384  1.00  0.88           H  
ATOM   1520 1HB  LEU A 102     -13.931   8.548 -26.781  1.00  0.88           H  
ATOM   1521 2HB  LEU A 102     -13.247  10.065 -27.372  1.00  0.88           H  
ATOM   1522  HG  LEU A 102     -13.550  11.046 -25.082  1.00  0.88           H  
ATOM   1523 1HD1 LEU A 102     -13.991   9.507 -23.243  1.00  0.88           H  
ATOM   1524 2HD1 LEU A 102     -15.368   9.589 -24.351  1.00  0.88           H  
ATOM   1525 3HD1 LEU A 102     -14.278   8.191 -24.397  1.00  0.88           H  
ATOM   1526 1HD2 LEU A 102     -11.674   9.774 -24.155  1.00  0.88           H  
ATOM   1527 2HD2 LEU A 102     -12.005   8.504 -25.325  1.00  0.88           H  
ATOM   1528 3HD2 LEU A 102     -11.460  10.079 -25.875  1.00  0.88           H  
ATOM   1529  N   ARG A 103     -16.216  11.996 -25.775  1.00  0.87           N  
ATOM   1530  CA  ARG A 103     -16.292  13.391 -25.398  1.00  0.87           C  
ATOM   1531  C   ARG A 103     -15.097  13.709 -24.510  1.00  0.87           C  
ATOM   1532  O   ARG A 103     -14.740  12.928 -23.633  1.00  0.87           O  
ATOM   1533  CB  ARG A 103     -17.607  13.690 -24.699  1.00  0.87           C  
ATOM   1534  CG  ARG A 103     -18.824  13.538 -25.614  1.00  0.87           C  
ATOM   1535  CD  ARG A 103     -20.116  13.808 -24.924  1.00  0.87           C  
ATOM   1536  NE  ARG A 103     -21.248  13.631 -25.834  1.00  0.87           N  
ATOM   1537  CZ  ARG A 103     -22.550  13.728 -25.488  1.00  0.87           C  
ATOM   1538  NH1 ARG A 103     -22.890  13.999 -24.247  1.00  0.87           N  
ATOM   1539  NH2 ARG A 103     -23.487  13.550 -26.403  1.00  0.87           N  
ATOM   1540  H   ARG A 103     -16.765  11.306 -25.282  1.00  0.87           H  
ATOM   1541  HA  ARG A 103     -16.234  14.005 -26.298  1.00  0.87           H  
ATOM   1542 1HB  ARG A 103     -17.733  13.024 -23.848  1.00  0.87           H  
ATOM   1543 2HB  ARG A 103     -17.596  14.714 -24.323  1.00  0.87           H  
ATOM   1544 1HG  ARG A 103     -18.732  14.238 -26.444  1.00  0.87           H  
ATOM   1545 2HG  ARG A 103     -18.852  12.518 -26.008  1.00  0.87           H  
ATOM   1546 1HD  ARG A 103     -20.237  13.119 -24.088  1.00  0.87           H  
ATOM   1547 2HD  ARG A 103     -20.129  14.833 -24.557  1.00  0.87           H  
ATOM   1548  HE  ARG A 103     -21.036  13.417 -26.801  1.00  0.87           H  
ATOM   1549 1HH1 ARG A 103     -22.178  14.133 -23.545  1.00  0.87           H  
ATOM   1550 2HH1 ARG A 103     -23.867  14.070 -23.997  1.00  0.87           H  
ATOM   1551 1HH2 ARG A 103     -23.227  13.342 -27.358  1.00  0.87           H  
ATOM   1552 2HH2 ARG A 103     -24.461  13.622 -26.150  1.00  0.87           H  
ATOM   1553  N   MET A 104     -14.509  14.877 -24.721  1.00  0.85           N  
ATOM   1554  CA  MET A 104     -13.343  15.346 -23.977  1.00  0.85           C  
ATOM   1555  C   MET A 104     -13.716  16.469 -23.019  1.00  0.85           C  
ATOM   1556  O   MET A 104     -12.893  17.331 -22.697  1.00  0.85           O  
ATOM   1557  CB  MET A 104     -12.285  15.809 -24.977  1.00  0.85           C  
ATOM   1558  CG  MET A 104     -11.721  14.691 -25.843  1.00  0.85           C  
ATOM   1559  SD  MET A 104     -10.551  15.273 -27.119  1.00  0.85           S  
ATOM   1560  CE  MET A 104      -9.096  15.794 -26.207  1.00  0.85           C  
ATOM   1561  H   MET A 104     -14.871  15.467 -25.457  1.00  0.85           H  
ATOM   1562  HA  MET A 104     -12.944  14.518 -23.390  1.00  0.85           H  
ATOM   1563 1HB  MET A 104     -12.717  16.554 -25.641  1.00  0.85           H  
ATOM   1564 2HB  MET A 104     -11.463  16.282 -24.449  1.00  0.85           H  
ATOM   1565 1HG  MET A 104     -11.213  13.978 -25.204  1.00  0.85           H  
ATOM   1566 2HG  MET A 104     -12.541  14.166 -26.343  1.00  0.85           H  
ATOM   1567 1HE  MET A 104      -8.344  16.160 -26.905  1.00  0.85           H  
ATOM   1568 2HE  MET A 104      -9.366  16.594 -25.518  1.00  0.85           H  
ATOM   1569 3HE  MET A 104      -8.687  14.955 -25.654  1.00  0.85           H  
ATOM   1570  N   ASN A 105     -14.951  16.426 -22.522  1.00  0.83           N  
ATOM   1571  CA  ASN A 105     -15.482  17.456 -21.628  1.00  0.83           C  
ATOM   1572  C   ASN A 105     -14.634  17.631 -20.371  1.00  0.83           C  
ATOM   1573  O   ASN A 105     -14.475  18.749 -19.892  1.00  0.83           O  
ATOM   1574  CB  ASN A 105     -16.914  17.131 -21.254  1.00  0.83           C  
ATOM   1575  CG  ASN A 105     -17.868  17.332 -22.401  1.00  0.83           C  
ATOM   1576  OD1 ASN A 105     -17.549  17.993 -23.397  1.00  0.83           O  
ATOM   1577  ND2 ASN A 105     -19.042  16.775 -22.279  1.00  0.83           N  
ATOM   1578  H   ASN A 105     -15.551  15.665 -22.805  1.00  0.83           H  
ATOM   1579  HA  ASN A 105     -15.472  18.408 -22.160  1.00  0.83           H  
ATOM   1580 1HB  ASN A 105     -16.977  16.095 -20.917  1.00  0.83           H  
ATOM   1581 2HB  ASN A 105     -17.223  17.766 -20.422  1.00  0.83           H  
ATOM   1582 1HD2 ASN A 105     -19.720  16.882 -23.005  1.00  0.83           H  
ATOM   1583 2HD2 ASN A 105     -19.264  16.252 -21.457  1.00  0.83           H  
ATOM   1584  N   ILE A 106     -14.045  16.544 -19.881  1.00  0.82           N  
ATOM   1585  CA  ILE A 106     -13.172  16.570 -18.708  1.00  0.82           C  
ATOM   1586  C   ILE A 106     -11.950  17.447 -18.937  1.00  0.82           C  
ATOM   1587  O   ILE A 106     -11.435  18.070 -18.011  1.00  0.82           O  
ATOM   1588  CB  ILE A 106     -12.697  15.164 -18.323  1.00  0.82           C  
ATOM   1589  CG1 ILE A 106     -13.860  14.335 -17.781  1.00  0.82           C  
ATOM   1590  CG2 ILE A 106     -11.562  15.251 -17.324  1.00  0.82           C  
ATOM   1591  CD1 ILE A 106     -13.533  12.867 -17.620  1.00  0.82           C  
ATOM   1592  H   ILE A 106     -14.220  15.661 -20.337  1.00  0.82           H  
ATOM   1593  HA  ILE A 106     -13.733  16.987 -17.872  1.00  0.82           H  
ATOM   1594  HB  ILE A 106     -12.336  14.666 -19.212  1.00  0.82           H  
ATOM   1595 1HG1 ILE A 106     -14.150  14.733 -16.809  1.00  0.82           H  
ATOM   1596 2HG1 ILE A 106     -14.708  14.428 -18.460  1.00  0.82           H  
ATOM   1597 1HG2 ILE A 106     -11.218  14.255 -17.087  1.00  0.82           H  
ATOM   1598 2HG2 ILE A 106     -10.751  15.818 -17.759  1.00  0.82           H  
ATOM   1599 3HG2 ILE A 106     -11.906  15.747 -16.416  1.00  0.82           H  
ATOM   1600 1HD1 ILE A 106     -14.403  12.340 -17.229  1.00  0.82           H  
ATOM   1601 2HD1 ILE A 106     -13.267  12.452 -18.577  1.00  0.82           H  
ATOM   1602 3HD1 ILE A 106     -12.701  12.752 -16.932  1.00  0.82           H  
ATOM   1603  N   ILE A 107     -11.418  17.394 -20.153  1.00  0.80           N  
ATOM   1604  CA  ILE A 107     -10.230  18.141 -20.501  1.00  0.80           C  
ATOM   1605  C   ILE A 107     -10.621  19.601 -20.695  1.00  0.80           C  
ATOM   1606  O   ILE A 107      -9.937  20.515 -20.236  1.00  0.80           O  
ATOM   1607  CB  ILE A 107      -9.598  17.578 -21.791  1.00  0.80           C  
ATOM   1608  CG1 ILE A 107      -9.124  16.124 -21.557  1.00  0.80           C  
ATOM   1609  CG2 ILE A 107      -8.440  18.455 -22.238  1.00  0.80           C  
ATOM   1610  CD1 ILE A 107      -8.705  15.420 -22.773  1.00  0.80           C  
ATOM   1611  H   ILE A 107     -11.901  16.897 -20.891  1.00  0.80           H  
ATOM   1612  HA  ILE A 107      -9.520  18.085 -19.686  1.00  0.80           H  
ATOM   1613  HB  ILE A 107     -10.347  17.555 -22.577  1.00  0.80           H  
ATOM   1614 1HG1 ILE A 107      -8.316  16.117 -20.929  1.00  0.80           H  
ATOM   1615 2HG1 ILE A 107      -9.933  15.557 -21.092  1.00  0.80           H  
ATOM   1616 1HG2 ILE A 107      -8.014  18.053 -23.155  1.00  0.80           H  
ATOM   1617 2HG2 ILE A 107      -8.803  19.465 -22.420  1.00  0.80           H  
ATOM   1618 3HG2 ILE A 107      -7.672  18.485 -21.466  1.00  0.80           H  
ATOM   1619 1HD1 ILE A 107      -8.377  14.418 -22.515  1.00  0.80           H  
ATOM   1620 2HD1 ILE A 107      -9.539  15.370 -23.449  1.00  0.80           H  
ATOM   1621 3HD1 ILE A 107      -7.879  15.956 -23.241  1.00  0.80           H  
ATOM   1622  N   GLY A 108     -11.730  19.810 -21.413  1.00  0.78           N  
ATOM   1623  CA  GLY A 108     -12.268  21.144 -21.678  1.00  0.78           C  
ATOM   1624  C   GLY A 108     -12.684  21.901 -20.407  1.00  0.78           C  
ATOM   1625  O   GLY A 108     -12.518  23.120 -20.320  1.00  0.78           O  
ATOM   1626  H   GLY A 108     -12.229  18.999 -21.779  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108     -11.526  21.726 -22.222  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108     -13.133  21.046 -22.333  1.00  0.78           H  
ATOM   1629  N   ASN A 109     -13.196  21.167 -19.415  1.00  0.76           N  
ATOM   1630  CA  ASN A 109     -13.665  21.717 -18.148  1.00  0.76           C  
ATOM   1631  C   ASN A 109     -13.082  20.960 -16.943  1.00  0.76           C  
ATOM   1632  O   ASN A 109     -13.818  20.251 -16.254  1.00  0.76           O  
ATOM   1633  CB  ASN A 109     -15.178  21.653 -18.088  1.00  0.76           C  
ATOM   1634  CG  ASN A 109     -15.840  22.447 -19.179  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109     -15.968  23.674 -19.091  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109     -16.261  21.764 -20.216  1.00  0.76           N  
ATOM   1637  H   ASN A 109     -13.325  20.170 -19.569  1.00  0.76           H  
ATOM   1638  HA  ASN A 109     -13.373  22.760 -18.088  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109     -15.495  20.611 -18.172  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109     -15.519  22.023 -17.122  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109     -16.709  22.235 -20.977  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109     -16.127  20.767 -20.245  1.00  0.76           H  
ATOM   1643  N   PRO A 110     -11.776  21.100 -16.660  1.00  0.73           N  
ATOM   1644  CA  PRO A 110     -11.037  20.383 -15.638  1.00  0.73           C  
ATOM   1645  C   PRO A 110     -11.420  20.875 -14.247  1.00  0.73           C  
ATOM   1646  O   PRO A 110     -11.868  22.008 -14.089  1.00  0.73           O  
ATOM   1647  CB  PRO A 110      -9.589  20.725 -15.995  1.00  0.73           C  
ATOM   1648  CG  PRO A 110      -9.660  22.079 -16.643  1.00  0.73           C  
ATOM   1649  CD  PRO A 110     -10.962  22.095 -17.388  1.00  0.73           C  
ATOM   1650  HA  PRO A 110     -11.226  19.303 -15.744  1.00  0.73           H  
ATOM   1651 1HB  PRO A 110      -8.953  20.709 -15.104  1.00  0.73           H  
ATOM   1652 2HB  PRO A 110      -9.207  19.970 -16.689  1.00  0.73           H  
ATOM   1653 1HG  PRO A 110      -9.587  22.872 -15.888  1.00  0.73           H  
ATOM   1654 2HG  PRO A 110      -8.808  22.204 -17.320  1.00  0.73           H  
ATOM   1655 1HD  PRO A 110     -11.386  23.099 -17.322  1.00  0.73           H  
ATOM   1656 2HD  PRO A 110     -10.782  21.789 -18.404  1.00  0.73           H  
ATOM   1657  N   GLY A 111     -11.181  20.051 -13.223  1.00  0.70           N  
ATOM   1658  CA  GLY A 111     -11.426  20.455 -11.825  1.00  0.70           C  
ATOM   1659  C   GLY A 111     -10.254  21.245 -11.227  1.00  0.70           C  
ATOM   1660  O   GLY A 111     -10.275  21.647 -10.063  1.00  0.70           O  
ATOM   1661  H   GLY A 111     -10.830  19.122 -13.407  1.00  0.70           H  
ATOM   1662 1HA  GLY A 111     -12.335  21.055 -11.776  1.00  0.70           H  
ATOM   1663 2HA  GLY A 111     -11.604  19.563 -11.223  1.00  0.70           H  
ATOM   1664  N   VAL A 112      -9.222  21.420 -12.036  1.00  0.67           N  
ATOM   1665  CA  VAL A 112      -7.984  22.093 -11.681  1.00  0.67           C  
ATOM   1666  C   VAL A 112      -7.603  23.113 -12.731  1.00  0.67           C  
ATOM   1667  O   VAL A 112      -8.174  23.132 -13.816  1.00  0.67           O  
ATOM   1668  CB  VAL A 112      -6.855  21.081 -11.553  1.00  0.67           C  
ATOM   1669  CG1 VAL A 112      -7.181  20.112 -10.497  1.00  0.67           C  
ATOM   1670  CG2 VAL A 112      -6.660  20.378 -12.895  1.00  0.67           C  
ATOM   1671  H   VAL A 112      -9.312  21.065 -12.973  1.00  0.67           H  
ATOM   1672  HA  VAL A 112      -8.119  22.603 -10.726  1.00  0.67           H  
ATOM   1673  HB  VAL A 112      -5.937  21.595 -11.265  1.00  0.67           H  
ATOM   1674 1HG1 VAL A 112      -6.379  19.419 -10.402  1.00  0.67           H  
ATOM   1675 2HG1 VAL A 112      -7.316  20.637  -9.549  1.00  0.67           H  
ATOM   1676 3HG1 VAL A 112      -8.088  19.579 -10.751  1.00  0.67           H  
ATOM   1677 1HG2 VAL A 112      -5.851  19.668 -12.828  1.00  0.67           H  
ATOM   1678 2HG2 VAL A 112      -7.575  19.864 -13.176  1.00  0.67           H  
ATOM   1679 3HG2 VAL A 112      -6.417  21.122 -13.642  1.00  0.67           H  
ATOM   1680  N   ASP A 113      -6.606  23.944 -12.449  1.00  0.64           N  
ATOM   1681  CA  ASP A 113      -6.158  24.856 -13.493  1.00  0.64           C  
ATOM   1682  C   ASP A 113      -5.805  24.021 -14.704  1.00  0.64           C  
ATOM   1683  O   ASP A 113      -5.077  23.025 -14.588  1.00  0.64           O  
ATOM   1684  CB  ASP A 113      -4.928  25.673 -13.109  1.00  0.64           C  
ATOM   1685  CG  ASP A 113      -4.643  26.792 -14.159  1.00  0.64           C  
ATOM   1686  OD1 ASP A 113      -4.023  26.540 -15.189  1.00  0.64           O  
ATOM   1687  OD2 ASP A 113      -5.057  27.898 -13.905  1.00  0.64           O  
ATOM   1688  H   ASP A 113      -6.166  23.933 -11.539  1.00  0.64           H  
ATOM   1689  HA  ASP A 113      -6.972  25.531 -13.757  1.00  0.64           H  
ATOM   1690 1HB  ASP A 113      -5.082  26.135 -12.133  1.00  0.64           H  
ATOM   1691 2HB  ASP A 113      -4.056  25.021 -13.035  1.00  0.64           H  
ATOM   1692  N   LYS A 114      -6.245  24.475 -15.871  1.00  0.61           N  
ATOM   1693  CA  LYS A 114      -5.981  23.771 -17.111  1.00  0.61           C  
ATOM   1694  C   LYS A 114      -4.512  23.403 -17.272  1.00  0.61           C  
ATOM   1695  O   LYS A 114      -4.209  22.326 -17.775  1.00  0.61           O  
ATOM   1696  CB  LYS A 114      -6.450  24.592 -18.309  1.00  0.61           C  
ATOM   1697  CG  LYS A 114      -6.244  23.890 -19.648  1.00  0.61           C  
ATOM   1698  CD  LYS A 114      -6.818  24.694 -20.807  1.00  0.61           C  
ATOM   1699  CE  LYS A 114      -6.573  23.989 -22.135  1.00  0.61           C  
ATOM   1700  NZ  LYS A 114      -7.137  24.756 -23.285  1.00  0.61           N  
ATOM   1701  H   LYS A 114      -6.802  25.317 -15.887  1.00  0.61           H  
ATOM   1702  HA  LYS A 114      -6.546  22.841 -17.095  1.00  0.61           H  
ATOM   1703 1HB  LYS A 114      -7.510  24.819 -18.201  1.00  0.61           H  
ATOM   1704 2HB  LYS A 114      -5.907  25.539 -18.333  1.00  0.61           H  
ATOM   1705 1HG  LYS A 114      -5.174  23.747 -19.815  1.00  0.61           H  
ATOM   1706 2HG  LYS A 114      -6.720  22.907 -19.623  1.00  0.61           H  
ATOM   1707 1HD  LYS A 114      -7.895  24.818 -20.665  1.00  0.61           H  
ATOM   1708 2HD  LYS A 114      -6.354  25.679 -20.835  1.00  0.61           H  
ATOM   1709 1HE  LYS A 114      -5.504  23.869 -22.278  1.00  0.61           H  
ATOM   1710 2HE  LYS A 114      -7.035  22.999 -22.105  1.00  0.61           H  
ATOM   1711 1HZ  LYS A 114      -6.951  24.255 -24.143  1.00  0.61           H  
ATOM   1712 2HZ  LYS A 114      -8.136  24.862 -23.166  1.00  0.61           H  
ATOM   1713 3HZ  LYS A 114      -6.706  25.669 -23.328  1.00  0.61           H  
ATOM   1714  N   VAL A 115      -3.584  24.260 -16.854  1.00  0.59           N  
ATOM   1715  CA  VAL A 115      -2.184  23.916 -17.042  1.00  0.59           C  
ATOM   1716  C   VAL A 115      -1.786  22.651 -16.314  1.00  0.59           C  
ATOM   1717  O   VAL A 115      -1.000  21.854 -16.831  1.00  0.59           O  
ATOM   1718  CB  VAL A 115      -1.264  25.030 -16.577  1.00  0.59           C  
ATOM   1719  CG1 VAL A 115       0.125  24.524 -16.566  1.00  0.59           C  
ATOM   1720  CG2 VAL A 115      -1.378  26.205 -17.519  1.00  0.59           C  
ATOM   1721  H   VAL A 115      -3.838  25.135 -16.376  1.00  0.59           H  
ATOM   1722  HA  VAL A 115      -2.020  23.765 -18.109  1.00  0.59           H  
ATOM   1723  HB  VAL A 115      -1.536  25.331 -15.561  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 115       0.752  25.329 -16.219  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 115       0.212  23.674 -15.886  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 115       0.411  24.218 -17.573  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 115      -0.709  27.006 -17.192  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 115      -1.104  25.890 -18.525  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 115      -2.411  26.568 -17.512  1.00  0.59           H  
ATOM   1730  N   ASN A 116      -2.266  22.484 -15.088  1.00  0.57           N  
ATOM   1731  CA  ASN A 116      -1.872  21.317 -14.330  1.00  0.57           C  
ATOM   1732  C   ASN A 116      -2.521  20.105 -14.939  1.00  0.57           C  
ATOM   1733  O   ASN A 116      -1.905  19.046 -15.058  1.00  0.57           O  
ATOM   1734  CB  ASN A 116      -2.220  21.505 -12.885  1.00  0.57           C  
ATOM   1735  CG  ASN A 116      -1.314  22.516 -12.306  1.00  0.57           C  
ATOM   1736  OD1 ASN A 116      -0.249  22.757 -12.895  1.00  0.57           O  
ATOM   1737  ND2 ASN A 116      -1.677  23.109 -11.205  1.00  0.57           N  
ATOM   1738  H   ASN A 116      -2.965  23.126 -14.723  1.00  0.57           H  
ATOM   1739  HA  ASN A 116      -0.795  21.187 -14.414  1.00  0.57           H  
ATOM   1740 1HB  ASN A 116      -3.261  21.834 -12.790  1.00  0.57           H  
ATOM   1741 2HB  ASN A 116      -2.111  20.568 -12.350  1.00  0.57           H  
ATOM   1742 1HD2 ASN A 116      -1.086  23.801 -10.786  1.00  0.57           H  
ATOM   1743 2HD2 ASN A 116      -2.553  22.876 -10.779  1.00  0.57           H  
ATOM   1744  N   PHE A 117      -3.753  20.284 -15.392  1.00  0.55           N  
ATOM   1745  CA  PHE A 117      -4.464  19.195 -16.024  1.00  0.55           C  
ATOM   1746  C   PHE A 117      -3.641  18.712 -17.227  1.00  0.55           C  
ATOM   1747  O   PHE A 117      -3.442  17.506 -17.439  1.00  0.55           O  
ATOM   1748  CB  PHE A 117      -5.826  19.641 -16.513  1.00  0.55           C  
ATOM   1749  CG  PHE A 117      -6.567  18.554 -17.047  1.00  0.55           C  
ATOM   1750  CD1 PHE A 117      -7.429  17.824 -16.248  1.00  0.55           C  
ATOM   1751  CD2 PHE A 117      -6.366  18.188 -18.325  1.00  0.55           C  
ATOM   1752  CE1 PHE A 117      -8.109  16.761 -16.764  1.00  0.55           C  
ATOM   1753  CE2 PHE A 117      -6.998  17.143 -18.835  1.00  0.55           C  
ATOM   1754  CZ  PHE A 117      -7.894  16.415 -18.074  1.00  0.55           C  
ATOM   1755  H   PHE A 117      -4.204  21.195 -15.274  1.00  0.55           H  
ATOM   1756  HA  PHE A 117      -4.574  18.377 -15.312  1.00  0.55           H  
ATOM   1757 1HB  PHE A 117      -6.388  20.089 -15.712  1.00  0.55           H  
ATOM   1758 2HB  PHE A 117      -5.713  20.386 -17.292  1.00  0.55           H  
ATOM   1759  HD1 PHE A 117      -7.562  18.117 -15.216  1.00  0.55           H  
ATOM   1760  HD2 PHE A 117      -5.662  18.752 -18.945  1.00  0.55           H  
ATOM   1761  HE1 PHE A 117      -8.799  16.186 -16.141  1.00  0.55           H  
ATOM   1762  HE2 PHE A 117      -6.781  16.887 -19.854  1.00  0.55           H  
ATOM   1763  HZ  PHE A 117      -8.414  15.565 -18.502  1.00  0.55           H  
ATOM   1764  N   GLU A 118      -3.185  19.676 -18.040  1.00  0.54           N  
ATOM   1765  CA  GLU A 118      -2.410  19.384 -19.234  1.00  0.54           C  
ATOM   1766  C   GLU A 118      -1.075  18.713 -18.893  1.00  0.54           C  
ATOM   1767  O   GLU A 118      -0.685  17.771 -19.579  1.00  0.54           O  
ATOM   1768  CB  GLU A 118      -2.196  20.668 -20.023  1.00  0.54           C  
ATOM   1769  CG  GLU A 118      -3.454  21.253 -20.703  1.00  0.54           C  
ATOM   1770  CD  GLU A 118      -3.876  20.497 -21.908  1.00  0.54           C  
ATOM   1771  OE1 GLU A 118      -3.030  20.293 -22.734  1.00  0.54           O  
ATOM   1772  OE2 GLU A 118      -5.022  20.142 -22.037  1.00  0.54           O  
ATOM   1773  H   GLU A 118      -3.400  20.649 -17.823  1.00  0.54           H  
ATOM   1774  HA  GLU A 118      -2.989  18.702 -19.853  1.00  0.54           H  
ATOM   1775 1HB  GLU A 118      -1.777  21.434 -19.372  1.00  0.54           H  
ATOM   1776 2HB  GLU A 118      -1.484  20.472 -20.812  1.00  0.54           H  
ATOM   1777 1HG  GLU A 118      -4.273  21.216 -19.993  1.00  0.54           H  
ATOM   1778 2HG  GLU A 118      -3.276  22.289 -20.944  1.00  0.54           H  
ATOM   1779  N   LEU A 119      -0.412  19.121 -17.803  1.00  0.54           N  
ATOM   1780  CA  LEU A 119       0.824  18.443 -17.406  1.00  0.54           C  
ATOM   1781  C   LEU A 119       0.561  16.974 -17.070  1.00  0.54           C  
ATOM   1782  O   LEU A 119       1.336  16.084 -17.452  1.00  0.54           O  
ATOM   1783  CB  LEU A 119       1.467  19.159 -16.199  1.00  0.54           C  
ATOM   1784  CG  LEU A 119       2.172  20.529 -16.491  1.00  0.54           C  
ATOM   1785  CD1 LEU A 119       2.514  21.256 -15.181  1.00  0.54           C  
ATOM   1786  CD2 LEU A 119       3.491  20.230 -17.245  1.00  0.54           C  
ATOM   1787  H   LEU A 119      -0.751  19.927 -17.272  1.00  0.54           H  
ATOM   1788  HA  LEU A 119       1.520  18.486 -18.243  1.00  0.54           H  
ATOM   1789 1HB  LEU A 119       0.687  19.342 -15.462  1.00  0.54           H  
ATOM   1790 2HB  LEU A 119       2.203  18.492 -15.754  1.00  0.54           H  
ATOM   1791  HG  LEU A 119       1.518  21.169 -17.091  1.00  0.54           H  
ATOM   1792 1HD1 LEU A 119       3.017  22.197 -15.407  1.00  0.54           H  
ATOM   1793 2HD1 LEU A 119       1.597  21.465 -14.629  1.00  0.54           H  
ATOM   1794 3HD1 LEU A 119       3.168  20.632 -14.574  1.00  0.54           H  
ATOM   1795 1HD2 LEU A 119       4.011  21.148 -17.449  1.00  0.54           H  
ATOM   1796 2HD2 LEU A 119       4.126  19.596 -16.628  1.00  0.54           H  
ATOM   1797 3HD2 LEU A 119       3.272  19.716 -18.182  1.00  0.54           H  
ATOM   1798  N   TRP A 120      -0.568  16.711 -16.411  1.00  0.54           N  
ATOM   1799  CA  TRP A 120      -0.928  15.347 -16.050  1.00  0.54           C  
ATOM   1800  C   TRP A 120      -1.169  14.540 -17.324  1.00  0.54           C  
ATOM   1801  O   TRP A 120      -0.680  13.412 -17.463  1.00  0.54           O  
ATOM   1802  CB  TRP A 120      -2.172  15.371 -15.161  1.00  0.54           C  
ATOM   1803  CG  TRP A 120      -1.904  16.171 -13.952  1.00  0.54           C  
ATOM   1804  CD1 TRP A 120      -0.674  16.525 -13.557  1.00  0.54           C  
ATOM   1805  CD2 TRP A 120      -2.814  16.739 -12.975  1.00  0.54           C  
ATOM   1806  NE1 TRP A 120      -0.728  17.268 -12.424  1.00  0.54           N  
ATOM   1807  CE2 TRP A 120      -2.025  17.416 -12.049  1.00  0.54           C  
ATOM   1808  CE3 TRP A 120      -4.200  16.732 -12.814  1.00  0.54           C  
ATOM   1809  CZ2 TRP A 120      -2.567  18.084 -10.966  1.00  0.54           C  
ATOM   1810  CZ3 TRP A 120      -4.733  17.387 -11.718  1.00  0.54           C  
ATOM   1811  CH2 TRP A 120      -3.929  18.047 -10.820  1.00  0.54           C  
ATOM   1812  H   TRP A 120      -1.168  17.485 -16.116  1.00  0.54           H  
ATOM   1813  HA  TRP A 120      -0.103  14.898 -15.499  1.00  0.54           H  
ATOM   1814 1HB  TRP A 120      -3.018  15.795 -15.692  1.00  0.54           H  
ATOM   1815 2HB  TRP A 120      -2.435  14.365 -14.863  1.00  0.54           H  
ATOM   1816  HD1 TRP A 120       0.232  16.255 -14.082  1.00  0.54           H  
ATOM   1817  HE1 TRP A 120       0.079  17.635 -11.947  1.00  0.54           H  
ATOM   1818  HE3 TRP A 120      -4.843  16.220 -13.524  1.00  0.54           H  
ATOM   1819  HZ2 TRP A 120      -1.948  18.610 -10.240  1.00  0.54           H  
ATOM   1820  HZ3 TRP A 120      -5.806  17.370 -11.586  1.00  0.54           H  
ATOM   1821  HH2 TRP A 120      -4.374  18.557  -9.968  1.00  0.54           H  
ATOM   1822  N   SER A 121      -1.855  15.168 -18.289  1.00  0.54           N  
ATOM   1823  CA  SER A 121      -2.151  14.553 -19.575  1.00  0.54           C  
ATOM   1824  C   SER A 121      -0.860  14.237 -20.327  1.00  0.54           C  
ATOM   1825  O   SER A 121      -0.758  13.181 -20.963  1.00  0.54           O  
ATOM   1826  CB  SER A 121      -3.033  15.467 -20.403  1.00  0.54           C  
ATOM   1827  OG  SER A 121      -4.282  15.635 -19.789  1.00  0.54           O  
ATOM   1828  H   SER A 121      -2.225  16.100 -18.097  1.00  0.54           H  
ATOM   1829  HA  SER A 121      -2.686  13.620 -19.397  1.00  0.54           H  
ATOM   1830 1HB  SER A 121      -2.555  16.428 -20.525  1.00  0.54           H  
ATOM   1831 2HB  SER A 121      -3.161  15.054 -21.394  1.00  0.54           H  
ATOM   1832  HG  SER A 121      -4.106  16.153 -18.973  1.00  0.54           H  
ATOM   1833  N   MET A 122       0.144  15.129 -20.246  1.00  0.54           N  
ATOM   1834  CA  MET A 122       1.411  14.872 -20.928  1.00  0.54           C  
ATOM   1835  C   MET A 122       2.077  13.620 -20.398  1.00  0.54           C  
ATOM   1836  O   MET A 122       2.575  12.796 -21.169  1.00  0.54           O  
ATOM   1837  CB  MET A 122       2.414  16.017 -20.762  1.00  0.54           C  
ATOM   1838  CG  MET A 122       2.075  17.263 -21.463  1.00  0.54           C  
ATOM   1839  SD  MET A 122       3.294  18.505 -21.266  1.00  0.54           S  
ATOM   1840  CE  MET A 122       4.437  17.657 -22.349  1.00  0.54           C  
ATOM   1841  H   MET A 122       0.004  16.000 -19.735  1.00  0.54           H  
ATOM   1842  HA  MET A 122       1.209  14.730 -21.989  1.00  0.54           H  
ATOM   1843 1HB  MET A 122       2.520  16.253 -19.705  1.00  0.54           H  
ATOM   1844 2HB  MET A 122       3.380  15.697 -21.118  1.00  0.54           H  
ATOM   1845 1HG  MET A 122       2.011  17.038 -22.514  1.00  0.54           H  
ATOM   1846 2HG  MET A 122       1.132  17.645 -21.124  1.00  0.54           H  
ATOM   1847 1HE  MET A 122       5.333  18.237 -22.491  1.00  0.54           H  
ATOM   1848 2HE  MET A 122       4.690  16.697 -21.925  1.00  0.54           H  
ATOM   1849 3HE  MET A 122       3.959  17.501 -23.316  1.00  0.54           H  
ATOM   1850  N   ALA A 123       2.062  13.445 -19.079  1.00  0.54           N  
ATOM   1851  CA  ALA A 123       2.679  12.261 -18.499  1.00  0.54           C  
ATOM   1852  C   ALA A 123       2.000  10.992 -19.005  1.00  0.54           C  
ATOM   1853  O   ALA A 123       2.664  10.022 -19.387  1.00  0.54           O  
ATOM   1854  CB  ALA A 123       2.595  12.339 -17.000  1.00  0.54           C  
ATOM   1855  H   ALA A 123       1.644  14.161 -18.476  1.00  0.54           H  
ATOM   1856  HA  ALA A 123       3.724  12.232 -18.800  1.00  0.54           H  
ATOM   1857 1HB  ALA A 123       3.076  11.472 -16.563  1.00  0.54           H  
ATOM   1858 2HB  ALA A 123       3.105  13.243 -16.674  1.00  0.54           H  
ATOM   1859 3HB  ALA A 123       1.552  12.373 -16.689  1.00  0.54           H  
ATOM   1860  N   VAL A 124       0.672  11.035 -19.082  1.00  0.55           N  
ATOM   1861  CA  VAL A 124      -0.118   9.906 -19.558  1.00  0.55           C  
ATOM   1862  C   VAL A 124       0.144   9.611 -21.023  1.00  0.55           C  
ATOM   1863  O   VAL A 124       0.340   8.456 -21.421  1.00  0.55           O  
ATOM   1864  CB  VAL A 124      -1.605  10.218 -19.366  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124      -2.471   9.147 -20.050  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124      -1.885  10.308 -17.877  1.00  0.55           C  
ATOM   1867  H   VAL A 124       0.191  11.877 -18.752  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       0.145   9.030 -18.964  1.00  0.55           H  
ATOM   1869  HB  VAL A 124      -1.833  11.172 -19.833  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124      -3.516   9.380 -19.931  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124      -2.238   9.126 -21.113  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124      -2.275   8.183 -19.627  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124      -2.916  10.564 -17.707  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124      -1.661   9.366 -17.400  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124      -1.257  11.073 -17.445  1.00  0.55           H  
ATOM   1876  N   SER A 125       0.166  10.674 -21.817  1.00  0.55           N  
ATOM   1877  CA  SER A 125       0.378  10.602 -23.243  1.00  0.55           C  
ATOM   1878  C   SER A 125       1.742   9.980 -23.525  1.00  0.55           C  
ATOM   1879  O   SER A 125       1.897   9.150 -24.431  1.00  0.55           O  
ATOM   1880  CB  SER A 125       0.290  12.007 -23.800  1.00  0.55           C  
ATOM   1881  OG  SER A 125      -0.996  12.549 -23.611  1.00  0.55           O  
ATOM   1882  H   SER A 125       0.001  11.590 -21.408  1.00  0.55           H  
ATOM   1883  HA  SER A 125      -0.392   9.985 -23.692  1.00  0.55           H  
ATOM   1884 1HB  SER A 125       1.022  12.634 -23.307  1.00  0.55           H  
ATOM   1885 2HB  SER A 125       0.535  11.988 -24.848  1.00  0.55           H  
ATOM   1886  HG  SER A 125      -1.127  12.579 -22.634  1.00  0.55           H  
ATOM   1887  N   ALA A 126       2.745  10.368 -22.728  1.00  0.57           N  
ATOM   1888  CA  ALA A 126       4.086   9.829 -22.873  1.00  0.57           C  
ATOM   1889  C   ALA A 126       4.129   8.330 -22.567  1.00  0.57           C  
ATOM   1890  O   ALA A 126       4.639   7.540 -23.364  1.00  0.57           O  
ATOM   1891  CB  ALA A 126       5.020  10.590 -21.954  1.00  0.57           C  
ATOM   1892  H   ALA A 126       2.576  11.077 -22.014  1.00  0.57           H  
ATOM   1893  HA  ALA A 126       4.400   9.968 -23.905  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126       6.038  10.226 -22.069  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126       4.964  11.632 -22.225  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126       4.703  10.464 -20.921  1.00  0.57           H  
ATOM   1897  N   ILE A 127       3.480   7.920 -21.473  1.00  0.58           N  
ATOM   1898  CA  ILE A 127       3.440   6.512 -21.058  1.00  0.58           C  
ATOM   1899  C   ILE A 127       2.797   5.627 -22.093  1.00  0.58           C  
ATOM   1900  O   ILE A 127       3.256   4.514 -22.360  1.00  0.58           O  
ATOM   1901  CB  ILE A 127       2.704   6.342 -19.724  1.00  0.58           C  
ATOM   1902  CG1 ILE A 127       3.529   6.915 -18.620  1.00  0.58           C  
ATOM   1903  CG2 ILE A 127       2.341   4.875 -19.454  1.00  0.58           C  
ATOM   1904  CD1 ILE A 127       2.782   7.033 -17.361  1.00  0.58           C  
ATOM   1905  H   ILE A 127       3.045   8.618 -20.867  1.00  0.58           H  
ATOM   1906  HA  ILE A 127       4.464   6.172 -20.916  1.00  0.58           H  
ATOM   1907  HB  ILE A 127       1.782   6.925 -19.762  1.00  0.58           H  
ATOM   1908 1HG1 ILE A 127       4.396   6.271 -18.452  1.00  0.58           H  
ATOM   1909 2HG1 ILE A 127       3.885   7.901 -18.909  1.00  0.58           H  
ATOM   1910 1HG2 ILE A 127       1.801   4.803 -18.511  1.00  0.58           H  
ATOM   1911 2HG2 ILE A 127       1.708   4.500 -20.259  1.00  0.58           H  
ATOM   1912 3HG2 ILE A 127       3.239   4.288 -19.401  1.00  0.58           H  
ATOM   1913 1HD1 ILE A 127       3.437   7.443 -16.623  1.00  0.58           H  
ATOM   1914 2HD1 ILE A 127       1.932   7.694 -17.515  1.00  0.58           H  
ATOM   1915 3HD1 ILE A 127       2.432   6.054 -17.035  1.00  0.58           H  
ATOM   1916  N   ASN A 128       1.733   6.126 -22.688  1.00  0.60           N  
ATOM   1917  CA  ASN A 128       0.989   5.372 -23.666  1.00  0.60           C  
ATOM   1918  C   ASN A 128       1.512   5.494 -25.106  1.00  0.60           C  
ATOM   1919  O   ASN A 128       0.896   4.961 -26.032  1.00  0.60           O  
ATOM   1920  CB  ASN A 128      -0.449   5.770 -23.567  1.00  0.60           C  
ATOM   1921  CG  ASN A 128      -1.112   5.228 -22.307  1.00  0.60           C  
ATOM   1922  OD1 ASN A 128      -0.736   4.175 -21.780  1.00  0.60           O  
ATOM   1923  ND2 ASN A 128      -2.107   5.926 -21.844  1.00  0.60           N  
ATOM   1924  H   ASN A 128       1.400   7.052 -22.414  1.00  0.60           H  
ATOM   1925  HA  ASN A 128       1.063   4.319 -23.397  1.00  0.60           H  
ATOM   1926 1HB  ASN A 128      -0.470   6.850 -23.528  1.00  0.60           H  
ATOM   1927 2HB  ASN A 128      -0.999   5.448 -24.450  1.00  0.60           H  
ATOM   1928 1HD2 ASN A 128      -2.619   5.613 -21.041  1.00  0.60           H  
ATOM   1929 2HD2 ASN A 128      -2.372   6.759 -22.324  1.00  0.60           H  
ATOM   1930  N   GLY A 129       2.638   6.184 -25.313  1.00  0.62           N  
ATOM   1931  CA  GLY A 129       3.237   6.263 -26.643  1.00  0.62           C  
ATOM   1932  C   GLY A 129       2.582   7.183 -27.680  1.00  0.62           C  
ATOM   1933  O   GLY A 129       2.687   6.915 -28.885  1.00  0.62           O  
ATOM   1934  H   GLY A 129       3.132   6.630 -24.537  1.00  0.62           H  
ATOM   1935 1HA  GLY A 129       4.274   6.572 -26.518  1.00  0.62           H  
ATOM   1936 2HA  GLY A 129       3.279   5.255 -27.052  1.00  0.62           H  
ATOM   1937  N   CYS A 130       1.865   8.229 -27.275  1.00  0.64           N  
ATOM   1938  CA  CYS A 130       1.256   9.065 -28.306  1.00  0.64           C  
ATOM   1939  C   CYS A 130       2.065  10.338 -28.533  1.00  0.64           C  
ATOM   1940  O   CYS A 130       1.886  11.338 -27.837  1.00  0.64           O  
ATOM   1941  CB  CYS A 130      -0.180   9.421 -27.931  1.00  0.64           C  
ATOM   1942  SG  CYS A 130      -1.064  10.453 -29.169  1.00  0.64           S  
ATOM   1943  H   CYS A 130       1.767   8.463 -26.290  1.00  0.64           H  
ATOM   1944  HA  CYS A 130       1.229   8.503 -29.240  1.00  0.64           H  
ATOM   1945 1HB  CYS A 130      -0.748   8.501 -27.803  1.00  0.64           H  
ATOM   1946 2HB  CYS A 130      -0.188   9.939 -26.974  1.00  0.64           H  
ATOM   1947  N   GLU A 131       2.923  10.312 -29.553  1.00  0.65           N  
ATOM   1948  CA  GLU A 131       3.831  11.430 -29.830  1.00  0.65           C  
ATOM   1949  C   GLU A 131       3.066  12.694 -30.185  1.00  0.65           C  
ATOM   1950  O   GLU A 131       3.437  13.806 -29.802  1.00  0.65           O  
ATOM   1951  CB  GLU A 131       4.780  11.061 -30.965  1.00  0.65           C  
ATOM   1952  CG  GLU A 131       5.806   9.987 -30.601  1.00  0.65           C  
ATOM   1953  CD  GLU A 131       6.702   9.597 -31.758  1.00  0.65           C  
ATOM   1954  OE1 GLU A 131       6.454  10.038 -32.856  1.00  0.65           O  
ATOM   1955  OE2 GLU A 131       7.634   8.858 -31.538  1.00  0.65           O  
ATOM   1956  H   GLU A 131       2.993   9.465 -30.105  1.00  0.65           H  
ATOM   1957  HA  GLU A 131       4.417  11.629 -28.931  1.00  0.65           H  
ATOM   1958 1HB  GLU A 131       4.204  10.700 -31.817  1.00  0.65           H  
ATOM   1959 2HB  GLU A 131       5.322  11.950 -31.288  1.00  0.65           H  
ATOM   1960 1HG  GLU A 131       6.426  10.356 -29.785  1.00  0.65           H  
ATOM   1961 2HG  GLU A 131       5.274   9.104 -30.244  1.00  0.65           H  
ATOM   1962  N   HIS A 132       1.970  12.504 -30.909  1.00  0.65           N  
ATOM   1963  CA  HIS A 132       1.101  13.593 -31.316  1.00  0.65           C  
ATOM   1964  C   HIS A 132       0.587  14.325 -30.104  1.00  0.65           C  
ATOM   1965  O   HIS A 132       0.582  15.557 -30.050  1.00  0.65           O  
ATOM   1966  CB  HIS A 132      -0.101  13.063 -32.107  1.00  0.65           C  
ATOM   1967  CG  HIS A 132      -1.125  14.108 -32.422  1.00  0.65           C  
ATOM   1968  ND1 HIS A 132      -0.962  15.044 -33.422  1.00  0.65           N  
ATOM   1969  CD2 HIS A 132      -2.322  14.374 -31.845  1.00  0.65           C  
ATOM   1970  CE1 HIS A 132      -2.022  15.837 -33.453  1.00  0.65           C  
ATOM   1971  NE2 HIS A 132      -2.860  15.452 -32.507  1.00  0.65           N  
ATOM   1972  H   HIS A 132       1.738  11.559 -31.178  1.00  0.65           H  
ATOM   1973  HA  HIS A 132       1.651  14.299 -31.936  1.00  0.65           H  
ATOM   1974 1HB  HIS A 132       0.243  12.627 -33.044  1.00  0.65           H  
ATOM   1975 2HB  HIS A 132      -0.593  12.275 -31.543  1.00  0.65           H  
ATOM   1976  HD2 HIS A 132      -2.770  13.831 -31.009  1.00  0.65           H  
ATOM   1977  HE1 HIS A 132      -2.175  16.669 -34.140  1.00  0.65           H  
ATOM   1978  HE2 HIS A 132      -3.751  15.883 -32.300  1.00  0.65           H  
ATOM   1979  N   CYS A 133       0.087  13.541 -29.167  1.00  0.64           N  
ATOM   1980  CA  CYS A 133      -0.579  14.023 -27.988  1.00  0.64           C  
ATOM   1981  C   CYS A 133       0.424  14.733 -27.109  1.00  0.64           C  
ATOM   1982  O   CYS A 133       0.162  15.830 -26.617  1.00  0.64           O  
ATOM   1983  CB  CYS A 133      -1.090  12.842 -27.211  1.00  0.64           C  
ATOM   1984  SG  CYS A 133      -2.297  11.838 -28.079  1.00  0.64           S  
ATOM   1985  H   CYS A 133       0.174  12.542 -29.287  1.00  0.64           H  
ATOM   1986  HA  CYS A 133      -1.387  14.697 -28.269  1.00  0.64           H  
ATOM   1987 1HB  CYS A 133      -0.266  12.220 -26.942  1.00  0.64           H  
ATOM   1988 2HB  CYS A 133      -1.546  13.186 -26.286  1.00  0.64           H  
ATOM   1989  N   VAL A 134       1.617  14.147 -26.963  1.00  0.62           N  
ATOM   1990  CA  VAL A 134       2.604  14.775 -26.107  1.00  0.62           C  
ATOM   1991  C   VAL A 134       2.954  16.134 -26.659  1.00  0.62           C  
ATOM   1992  O   VAL A 134       2.950  17.111 -25.915  1.00  0.62           O  
ATOM   1993  CB  VAL A 134       3.898  13.935 -25.986  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134       4.970  14.757 -25.249  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134       3.618  12.666 -25.187  1.00  0.62           C  
ATOM   1996  H   VAL A 134       1.808  13.246 -27.405  1.00  0.62           H  
ATOM   1997  HA  VAL A 134       2.176  14.898 -25.112  1.00  0.62           H  
ATOM   1998  HB  VAL A 134       4.264  13.684 -26.985  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134       5.883  14.171 -25.161  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134       5.179  15.673 -25.807  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134       4.609  15.015 -24.253  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134       4.532  12.087 -25.103  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134       3.266  12.938 -24.191  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134       2.863  12.074 -25.691  1.00  0.62           H  
ATOM   2005  N   ALA A 135       3.224  16.214 -27.964  1.00  0.60           N  
ATOM   2006  CA  ALA A 135       3.553  17.493 -28.573  1.00  0.60           C  
ATOM   2007  C   ALA A 135       2.400  18.488 -28.468  1.00  0.60           C  
ATOM   2008  O   ALA A 135       2.604  19.668 -28.165  1.00  0.60           O  
ATOM   2009  CB  ALA A 135       3.912  17.280 -30.029  1.00  0.60           C  
ATOM   2010  H   ALA A 135       3.207  15.374 -28.547  1.00  0.60           H  
ATOM   2011  HA  ALA A 135       4.411  17.908 -28.044  1.00  0.60           H  
ATOM   2012 1HB  ALA A 135       4.185  18.230 -30.481  1.00  0.60           H  
ATOM   2013 2HB  ALA A 135       4.749  16.586 -30.095  1.00  0.60           H  
ATOM   2014 3HB  ALA A 135       3.049  16.858 -30.551  1.00  0.60           H  
ATOM   2015  N   ALA A 136       1.168  18.019 -28.676  1.00  0.59           N  
ATOM   2016  CA  ALA A 136       0.027  18.915 -28.605  1.00  0.59           C  
ATOM   2017  C   ALA A 136      -0.110  19.526 -27.224  1.00  0.59           C  
ATOM   2018  O   ALA A 136      -0.338  20.735 -27.083  1.00  0.59           O  
ATOM   2019  CB  ALA A 136      -1.242  18.156 -28.941  1.00  0.59           C  
ATOM   2020  H   ALA A 136       1.015  17.043 -28.931  1.00  0.59           H  
ATOM   2021  HA  ALA A 136       0.180  19.718 -29.324  1.00  0.59           H  
ATOM   2022 1HB  ALA A 136      -2.091  18.833 -28.905  1.00  0.59           H  
ATOM   2023 2HB  ALA A 136      -1.154  17.726 -29.940  1.00  0.59           H  
ATOM   2024 3HB  ALA A 136      -1.384  17.356 -28.215  1.00  0.59           H  
ATOM   2025  N   HIS A 137       0.078  18.698 -26.202  1.00  0.57           N  
ATOM   2026  CA  HIS A 137      -0.081  19.161 -24.842  1.00  0.57           C  
ATOM   2027  C   HIS A 137       1.139  19.970 -24.426  1.00  0.57           C  
ATOM   2028  O   HIS A 137       1.014  20.951 -23.695  1.00  0.57           O  
ATOM   2029  CB  HIS A 137      -0.324  17.981 -23.904  1.00  0.57           C  
ATOM   2030  CG  HIS A 137      -1.652  17.265 -24.114  1.00  0.57           C  
ATOM   2031  ND1 HIS A 137      -2.869  17.880 -23.917  1.00  0.57           N  
ATOM   2032  CD2 HIS A 137      -1.936  15.989 -24.474  1.00  0.57           C  
ATOM   2033  CE1 HIS A 137      -3.841  17.020 -24.161  1.00  0.57           C  
ATOM   2034  NE2 HIS A 137      -3.300  15.873 -24.511  1.00  0.57           N  
ATOM   2035  H   HIS A 137       0.284  17.713 -26.377  1.00  0.57           H  
ATOM   2036  HA  HIS A 137      -0.951  19.814 -24.776  1.00  0.57           H  
ATOM   2037 1HB  HIS A 137       0.459  17.247 -24.062  1.00  0.57           H  
ATOM   2038 2HB  HIS A 137      -0.282  18.324 -22.873  1.00  0.57           H  
ATOM   2039  HD1 HIS A 137      -3.017  18.840 -23.610  1.00  0.57           H  
ATOM   2040  HD2 HIS A 137      -1.316  15.130 -24.718  1.00  0.57           H  
ATOM   2041  HE1 HIS A 137      -4.884  17.325 -24.059  1.00  0.57           H  
ATOM   2042  N   GLU A 138       2.327  19.604 -24.917  1.00  0.57           N  
ATOM   2043  CA  GLU A 138       3.526  20.351 -24.565  1.00  0.57           C  
ATOM   2044  C   GLU A 138       3.360  21.784 -25.003  1.00  0.57           C  
ATOM   2045  O   GLU A 138       3.665  22.715 -24.254  1.00  0.57           O  
ATOM   2046  CB  GLU A 138       4.778  19.762 -25.222  1.00  0.57           C  
ATOM   2047  CG  GLU A 138       6.051  20.476 -24.825  1.00  0.57           C  
ATOM   2048  CD  GLU A 138       7.318  19.846 -25.362  1.00  0.57           C  
ATOM   2049  OE1 GLU A 138       7.297  18.701 -25.746  1.00  0.57           O  
ATOM   2050  OE2 GLU A 138       8.312  20.542 -25.407  1.00  0.57           O  
ATOM   2051  H   GLU A 138       2.412  18.786 -25.512  1.00  0.57           H  
ATOM   2052  HA  GLU A 138       3.651  20.341 -23.487  1.00  0.57           H  
ATOM   2053 1HB  GLU A 138       4.876  18.712 -24.998  1.00  0.57           H  
ATOM   2054 2HB  GLU A 138       4.680  19.847 -26.305  1.00  0.57           H  
ATOM   2055 1HG  GLU A 138       5.986  21.501 -25.181  1.00  0.57           H  
ATOM   2056 2HG  GLU A 138       6.094  20.502 -23.748  1.00  0.57           H  
ATOM   2057  N   ASN A 139       2.826  21.973 -26.209  1.00  0.57           N  
ATOM   2058  CA  ASN A 139       2.628  23.313 -26.715  1.00  0.57           C  
ATOM   2059  C   ASN A 139       1.665  24.089 -25.826  1.00  0.57           C  
ATOM   2060  O   ASN A 139       1.958  25.221 -25.448  1.00  0.57           O  
ATOM   2061  CB  ASN A 139       2.115  23.245 -28.134  1.00  0.57           C  
ATOM   2062  CG  ASN A 139       3.179  22.824 -29.113  1.00  0.57           C  
ATOM   2063  OD1 ASN A 139       4.384  22.931 -28.845  1.00  0.57           O  
ATOM   2064  ND2 ASN A 139       2.755  22.334 -30.249  1.00  0.57           N  
ATOM   2065  H   ASN A 139       2.595  21.168 -26.796  1.00  0.57           H  
ATOM   2066  HA  ASN A 139       3.584  23.835 -26.704  1.00  0.57           H  
ATOM   2067 1HB  ASN A 139       1.295  22.524 -28.182  1.00  0.57           H  
ATOM   2068 2HB  ASN A 139       1.716  24.217 -28.427  1.00  0.57           H  
ATOM   2069 1HD2 ASN A 139       3.411  22.029 -30.938  1.00  0.57           H  
ATOM   2070 2HD2 ASN A 139       1.774  22.257 -30.422  1.00  0.57           H  
ATOM   2071  N   VAL A 140       0.574  23.452 -25.390  1.00  0.58           N  
ATOM   2072  CA  VAL A 140      -0.386  24.144 -24.531  1.00  0.58           C  
ATOM   2073  C   VAL A 140       0.242  24.540 -23.197  1.00  0.58           C  
ATOM   2074  O   VAL A 140       0.060  25.660 -22.705  1.00  0.58           O  
ATOM   2075  CB  VAL A 140      -1.609  23.256 -24.270  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140      -2.493  23.899 -23.235  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140      -2.366  23.050 -25.556  1.00  0.58           C  
ATOM   2078  H   VAL A 140       0.376  22.501 -25.714  1.00  0.58           H  
ATOM   2079  HA  VAL A 140      -0.715  25.049 -25.047  1.00  0.58           H  
ATOM   2080  HB  VAL A 140      -1.281  22.288 -23.877  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140      -3.344  23.253 -23.062  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140      -1.933  24.026 -22.307  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140      -2.832  24.868 -23.595  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140      -3.228  22.409 -25.367  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140      -2.698  24.013 -25.940  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140      -1.716  22.579 -26.282  1.00  0.58           H  
ATOM   2087  N   VAL A 141       0.992  23.617 -22.619  1.00  0.59           N  
ATOM   2088  CA  VAL A 141       1.661  23.846 -21.356  1.00  0.59           C  
ATOM   2089  C   VAL A 141       2.667  25.000 -21.466  1.00  0.59           C  
ATOM   2090  O   VAL A 141       2.703  25.885 -20.595  1.00  0.59           O  
ATOM   2091  CB  VAL A 141       2.292  22.524 -20.901  1.00  0.59           C  
ATOM   2092  CG1 VAL A 141       3.129  22.703 -19.808  1.00  0.59           C  
ATOM   2093  CG2 VAL A 141       1.182  21.583 -20.472  1.00  0.59           C  
ATOM   2094  H   VAL A 141       1.093  22.710 -23.076  1.00  0.59           H  
ATOM   2095  HA  VAL A 141       0.905  24.118 -20.619  1.00  0.59           H  
ATOM   2096  HB  VAL A 141       2.869  22.092 -21.722  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 141       3.506  21.753 -19.547  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 141       3.921  23.351 -20.097  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 141       2.567  23.117 -18.988  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 141       1.594  20.638 -20.146  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 141       0.621  22.030 -19.648  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 141       0.521  21.417 -21.312  1.00  0.59           H  
ATOM   2103  N   ARG A 142       3.442  25.029 -22.556  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       4.367  26.131 -22.787  1.00  0.61           C  
ATOM   2105  C   ARG A 142       3.615  27.462 -22.968  1.00  0.61           C  
ATOM   2106  O   ARG A 142       4.022  28.488 -22.419  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       5.221  25.853 -24.013  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       6.297  24.778 -23.835  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       7.035  24.545 -25.099  1.00  0.61           C  
ATOM   2110  NE  ARG A 142       8.083  23.536 -24.968  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142       9.337  23.771 -24.571  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142       9.734  24.987 -24.251  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      10.157  22.750 -24.529  1.00  0.61           N  
ATOM   2114  H   ARG A 142       3.389  24.268 -23.236  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       5.024  26.214 -21.919  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       4.573  25.528 -24.829  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       5.712  26.770 -24.330  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       7.003  25.084 -23.062  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       5.822  23.845 -23.545  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       6.329  24.198 -25.857  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       7.494  25.472 -25.431  1.00  0.61           H  
ATOM   2122  HE  ARG A 142       7.871  22.555 -25.202  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142       9.082  25.759 -24.298  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      10.687  25.152 -23.969  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142       9.786  21.827 -24.801  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      11.117  22.868 -24.261  1.00  0.61           H  
ATOM   2127  N   GLU A 143       2.480  27.444 -23.690  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       1.669  28.654 -23.898  1.00  0.63           C  
ATOM   2129  C   GLU A 143       1.143  29.179 -22.567  1.00  0.63           C  
ATOM   2130  O   GLU A 143       1.008  30.389 -22.371  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       0.508  28.414 -24.882  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       0.929  28.243 -26.354  1.00  0.63           C  
ATOM   2133  CD  GLU A 143      -0.232  27.947 -27.287  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143      -1.333  27.770 -26.816  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143      -0.011  27.902 -28.477  1.00  0.63           O  
ATOM   2136  H   GLU A 143       2.184  26.576 -24.136  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       2.310  29.421 -24.329  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143      -0.029  27.513 -24.589  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143      -0.194  29.244 -24.824  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       1.406  29.166 -26.681  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       1.664  27.454 -26.430  1.00  0.63           H  
ATOM   2142  N   GLY A 144       0.899  28.259 -21.634  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       0.410  28.564 -20.300  1.00  0.64           C  
ATOM   2144  C   GLY A 144       1.491  29.164 -19.385  1.00  0.64           C  
ATOM   2145  O   GLY A 144       1.200  29.532 -18.244  1.00  0.64           O  
ATOM   2146  H   GLY A 144       1.002  27.278 -21.892  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144      -0.432  29.251 -20.374  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       0.034  27.646 -19.855  1.00  0.64           H  
ATOM   2149  N   GLY A 145       2.732  29.286 -19.881  1.00  0.65           N  
ATOM   2150  CA  GLY A 145       3.821  29.865 -19.107  1.00  0.65           C  
ATOM   2151  C   GLY A 145       4.642  28.865 -18.299  1.00  0.65           C  
ATOM   2152  O   GLY A 145       5.404  29.261 -17.416  1.00  0.65           O  
ATOM   2153  H   GLY A 145       2.942  28.976 -20.828  1.00  0.65           H  
ATOM   2154 1HA  GLY A 145       4.485  30.388 -19.796  1.00  0.65           H  
ATOM   2155 2HA  GLY A 145       3.416  30.621 -18.438  1.00  0.65           H  
ATOM   2156  N   VAL A 146       4.494  27.576 -18.572  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       5.251  26.580 -17.827  1.00  0.64           C  
ATOM   2158  C   VAL A 146       6.654  26.363 -18.373  1.00  0.64           C  
ATOM   2159  O   VAL A 146       6.849  26.146 -19.570  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       4.508  25.269 -17.838  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       5.275  24.203 -17.172  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       3.243  25.437 -17.179  1.00  0.64           C  
ATOM   2163  H   VAL A 146       3.859  27.260 -19.307  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       5.333  26.919 -16.794  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       4.359  24.989 -18.841  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       4.720  23.280 -17.209  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       6.219  24.074 -17.678  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       5.445  24.484 -16.138  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       2.736  24.495 -17.213  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       3.402  25.732 -16.144  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       2.659  26.205 -17.697  1.00  0.64           H  
ATOM   2172  N   GLU A 147       7.627  26.409 -17.473  1.00  0.63           N  
ATOM   2173  CA  GLU A 147       9.025  26.220 -17.822  1.00  0.63           C  
ATOM   2174  C   GLU A 147       9.296  24.815 -18.337  1.00  0.63           C  
ATOM   2175  O   GLU A 147       8.738  23.832 -17.837  1.00  0.63           O  
ATOM   2176  CB  GLU A 147       9.922  26.489 -16.613  1.00  0.63           C  
ATOM   2177  CG  GLU A 147       9.954  27.937 -16.150  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      10.872  28.156 -14.970  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      11.422  27.192 -14.489  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      11.024  29.282 -14.555  1.00  0.63           O  
ATOM   2181  H   GLU A 147       7.382  26.600 -16.513  1.00  0.63           H  
ATOM   2182  HA  GLU A 147       9.277  26.928 -18.613  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147       9.589  25.877 -15.773  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      10.945  26.188 -16.846  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      10.284  28.566 -16.978  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147       8.942  28.242 -15.882  1.00  0.63           H  
ATOM   2187  N   ARG A 148      10.240  24.728 -19.266  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      10.688  23.467 -19.846  1.00  0.62           C  
ATOM   2189  C   ARG A 148      10.970  22.406 -18.797  1.00  0.62           C  
ATOM   2190  O   ARG A 148      10.610  21.243 -18.972  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      11.959  23.692 -20.629  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      12.518  22.481 -21.296  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      13.895  22.732 -21.827  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      14.892  22.863 -20.755  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      16.072  23.487 -20.868  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      16.435  24.081 -21.990  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      16.858  23.483 -19.821  1.00  0.62           N  
ATOM   2198  H   ARG A 148      10.649  25.586 -19.609  1.00  0.62           H  
ATOM   2199  HA  ARG A 148       9.914  23.100 -20.516  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      11.784  24.442 -21.397  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      12.732  24.077 -19.962  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      12.574  21.690 -20.553  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      11.872  22.166 -22.114  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      14.197  21.916 -22.475  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      13.891  23.658 -22.396  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      14.714  22.417 -19.837  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      15.818  24.074 -22.789  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      17.331  24.542 -22.049  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      16.527  22.988 -18.977  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      17.758  23.933 -19.847  1.00  0.62           H  
ATOM   2211  N   GLU A 149      11.630  22.792 -17.712  1.00  0.60           N  
ATOM   2212  CA  GLU A 149      11.981  21.811 -16.707  1.00  0.60           C  
ATOM   2213  C   GLU A 149      10.745  21.234 -16.019  1.00  0.60           C  
ATOM   2214  O   GLU A 149      10.727  20.059 -15.674  1.00  0.60           O  
ATOM   2215  CB  GLU A 149      12.938  22.422 -15.694  1.00  0.60           C  
ATOM   2216  CG  GLU A 149      14.316  22.745 -16.295  1.00  0.60           C  
ATOM   2217  CD  GLU A 149      15.040  21.522 -16.825  1.00  0.60           C  
ATOM   2218  OE1 GLU A 149      15.163  20.566 -16.095  1.00  0.60           O  
ATOM   2219  OE2 GLU A 149      15.475  21.546 -17.967  1.00  0.60           O  
ATOM   2220  H   GLU A 149      11.884  23.763 -17.592  1.00  0.60           H  
ATOM   2221  HA  GLU A 149      12.501  20.993 -17.203  1.00  0.60           H  
ATOM   2222 1HB  GLU A 149      12.510  23.345 -15.296  1.00  0.60           H  
ATOM   2223 2HB  GLU A 149      13.076  21.734 -14.858  1.00  0.60           H  
ATOM   2224 1HG  GLU A 149      14.183  23.455 -17.114  1.00  0.60           H  
ATOM   2225 2HG  GLU A 149      14.930  23.223 -15.533  1.00  0.60           H  
ATOM   2226  N   ALA A 150       9.701  22.037 -15.802  1.00  0.59           N  
ATOM   2227  CA  ALA A 150       8.499  21.501 -15.168  1.00  0.59           C  
ATOM   2228  C   ALA A 150       7.878  20.469 -16.092  1.00  0.59           C  
ATOM   2229  O   ALA A 150       7.377  19.428 -15.661  1.00  0.59           O  
ATOM   2230  CB  ALA A 150       7.526  22.602 -14.852  1.00  0.59           C  
ATOM   2231  H   ALA A 150       9.704  22.993 -16.143  1.00  0.59           H  
ATOM   2232  HA  ALA A 150       8.783  20.995 -14.248  1.00  0.59           H  
ATOM   2233 1HB  ALA A 150       6.633  22.192 -14.384  1.00  0.59           H  
ATOM   2234 2HB  ALA A 150       7.995  23.321 -14.181  1.00  0.59           H  
ATOM   2235 3HB  ALA A 150       7.272  23.081 -15.770  1.00  0.59           H  
ATOM   2236  N   ILE A 151       7.954  20.748 -17.389  1.00  0.58           N  
ATOM   2237  CA  ILE A 151       7.421  19.824 -18.370  1.00  0.58           C  
ATOM   2238  C   ILE A 151       8.204  18.526 -18.323  1.00  0.58           C  
ATOM   2239  O   ILE A 151       7.624  17.436 -18.264  1.00  0.58           O  
ATOM   2240  CB  ILE A 151       7.495  20.421 -19.775  1.00  0.58           C  
ATOM   2241  CG1 ILE A 151       6.542  21.587 -19.854  1.00  0.58           C  
ATOM   2242  CG2 ILE A 151       7.168  19.374 -20.760  1.00  0.58           C  
ATOM   2243  CD1 ILE A 151       6.701  22.469 -21.067  1.00  0.58           C  
ATOM   2244  H   ILE A 151       8.372  21.634 -17.684  1.00  0.58           H  
ATOM   2245  HA  ILE A 151       6.382  19.614 -18.130  1.00  0.58           H  
ATOM   2246  HB  ILE A 151       8.484  20.794 -19.975  1.00  0.58           H  
ATOM   2247 1HG1 ILE A 151       5.557  21.188 -19.850  1.00  0.58           H  
ATOM   2248 2HG1 ILE A 151       6.679  22.200 -18.969  1.00  0.58           H  
ATOM   2249 1HG2 ILE A 151       7.210  19.789 -21.764  1.00  0.58           H  
ATOM   2250 2HG2 ILE A 151       7.878  18.555 -20.679  1.00  0.58           H  
ATOM   2251 3HG2 ILE A 151       6.177  19.017 -20.542  1.00  0.58           H  
ATOM   2252 1HD1 ILE A 151       5.977  23.277 -21.034  1.00  0.58           H  
ATOM   2253 2HD1 ILE A 151       7.695  22.895 -21.078  1.00  0.58           H  
ATOM   2254 3HD1 ILE A 151       6.551  21.886 -21.965  1.00  0.58           H  
ATOM   2255  N   PHE A 152       9.530  18.643 -18.302  1.00  0.57           N  
ATOM   2256  CA  PHE A 152      10.364  17.463 -18.253  1.00  0.57           C  
ATOM   2257  C   PHE A 152      10.113  16.668 -16.987  1.00  0.57           C  
ATOM   2258  O   PHE A 152      10.034  15.444 -17.044  1.00  0.57           O  
ATOM   2259  CB  PHE A 152      11.837  17.830 -18.324  1.00  0.57           C  
ATOM   2260  CG  PHE A 152      12.273  18.291 -19.663  1.00  0.57           C  
ATOM   2261  CD1 PHE A 152      11.452  18.119 -20.766  1.00  0.57           C  
ATOM   2262  CD2 PHE A 152      13.518  18.872 -19.835  1.00  0.57           C  
ATOM   2263  CE1 PHE A 152      11.860  18.524 -22.015  1.00  0.57           C  
ATOM   2264  CE2 PHE A 152      13.936  19.269 -21.083  1.00  0.57           C  
ATOM   2265  CZ  PHE A 152      13.104  19.096 -22.179  1.00  0.57           C  
ATOM   2266  H   PHE A 152       9.954  19.570 -18.352  1.00  0.57           H  
ATOM   2267  HA  PHE A 152      10.118  16.832 -19.106  1.00  0.57           H  
ATOM   2268 1HB  PHE A 152      12.043  18.624 -17.605  1.00  0.57           H  
ATOM   2269 2HB  PHE A 152      12.441  16.973 -18.041  1.00  0.57           H  
ATOM   2270  HD1 PHE A 152      10.474  17.661 -20.636  1.00  0.57           H  
ATOM   2271  HD2 PHE A 152      14.172  19.011 -18.966  1.00  0.57           H  
ATOM   2272  HE1 PHE A 152      11.201  18.388 -22.874  1.00  0.57           H  
ATOM   2273  HE2 PHE A 152      14.920  19.722 -21.205  1.00  0.57           H  
ATOM   2274  HZ  PHE A 152      13.432  19.412 -23.167  1.00  0.57           H  
ATOM   2275  N   GLU A 153       9.953  17.349 -15.852  1.00  0.57           N  
ATOM   2276  CA  GLU A 153       9.706  16.659 -14.595  1.00  0.57           C  
ATOM   2277  C   GLU A 153       8.389  15.906 -14.629  1.00  0.57           C  
ATOM   2278  O   GLU A 153       8.299  14.792 -14.112  1.00  0.57           O  
ATOM   2279  CB  GLU A 153       9.748  17.652 -13.445  1.00  0.57           C  
ATOM   2280  CG  GLU A 153      11.157  18.174 -13.108  1.00  0.57           C  
ATOM   2281  CD  GLU A 153      12.043  17.219 -12.341  1.00  0.57           C  
ATOM   2282  OE1 GLU A 153      11.619  16.761 -11.289  1.00  0.57           O  
ATOM   2283  OE2 GLU A 153      13.158  16.965 -12.789  1.00  0.57           O  
ATOM   2284  H   GLU A 153      10.035  18.364 -15.854  1.00  0.57           H  
ATOM   2285  HA  GLU A 153      10.504  15.938 -14.444  1.00  0.57           H  
ATOM   2286 1HB  GLU A 153       9.123  18.511 -13.686  1.00  0.57           H  
ATOM   2287 2HB  GLU A 153       9.340  17.187 -12.551  1.00  0.57           H  
ATOM   2288 1HG  GLU A 153      11.659  18.402 -14.045  1.00  0.57           H  
ATOM   2289 2HG  GLU A 153      11.064  19.066 -12.585  1.00  0.57           H  
ATOM   2290  N   ALA A 154       7.363  16.478 -15.261  1.00  0.56           N  
ATOM   2291  CA  ALA A 154       6.105  15.758 -15.367  1.00  0.56           C  
ATOM   2292  C   ALA A 154       6.299  14.471 -16.167  1.00  0.56           C  
ATOM   2293  O   ALA A 154       5.802  13.399 -15.797  1.00  0.56           O  
ATOM   2294  CB  ALA A 154       5.064  16.625 -16.035  1.00  0.56           C  
ATOM   2295  H   ALA A 154       7.454  17.420 -15.647  1.00  0.56           H  
ATOM   2296  HA  ALA A 154       5.778  15.500 -14.363  1.00  0.56           H  
ATOM   2297 1HB  ALA A 154       4.115  16.086 -16.097  1.00  0.56           H  
ATOM   2298 2HB  ALA A 154       4.930  17.535 -15.450  1.00  0.56           H  
ATOM   2299 3HB  ALA A 154       5.397  16.886 -17.040  1.00  0.56           H  
ATOM   2300  N   LEU A 155       7.077  14.568 -17.244  1.00  0.57           N  
ATOM   2301  CA  LEU A 155       7.338  13.418 -18.092  1.00  0.57           C  
ATOM   2302  C   LEU A 155       8.193  12.384 -17.352  1.00  0.57           C  
ATOM   2303  O   LEU A 155       7.953  11.171 -17.471  1.00  0.57           O  
ATOM   2304  CB  LEU A 155       8.009  13.899 -19.378  1.00  0.57           C  
ATOM   2305  CG  LEU A 155       7.084  14.783 -20.295  1.00  0.57           C  
ATOM   2306  CD1 LEU A 155       7.899  15.384 -21.426  1.00  0.57           C  
ATOM   2307  CD2 LEU A 155       5.966  13.931 -20.842  1.00  0.57           C  
ATOM   2308  H   LEU A 155       7.465  15.481 -17.501  1.00  0.57           H  
ATOM   2309  HA  LEU A 155       6.386  12.958 -18.350  1.00  0.57           H  
ATOM   2310 1HB  LEU A 155       8.882  14.490 -19.116  1.00  0.57           H  
ATOM   2311 2HB  LEU A 155       8.334  13.034 -19.951  1.00  0.57           H  
ATOM   2312  HG  LEU A 155       6.662  15.601 -19.710  1.00  0.57           H  
ATOM   2313 1HD1 LEU A 155       7.255  16.002 -22.052  1.00  0.57           H  
ATOM   2314 2HD1 LEU A 155       8.692  15.999 -21.007  1.00  0.57           H  
ATOM   2315 3HD1 LEU A 155       8.333  14.587 -22.025  1.00  0.57           H  
ATOM   2316 1HD2 LEU A 155       5.323  14.517 -21.478  1.00  0.57           H  
ATOM   2317 2HD2 LEU A 155       6.407  13.133 -21.419  1.00  0.57           H  
ATOM   2318 3HD2 LEU A 155       5.382  13.516 -20.024  1.00  0.57           H  
ATOM   2319  N   LYS A 156       9.159  12.861 -16.543  1.00  0.57           N  
ATOM   2320  CA  LYS A 156      10.004  11.964 -15.762  1.00  0.57           C  
ATOM   2321  C   LYS A 156       9.155  11.247 -14.748  1.00  0.57           C  
ATOM   2322  O   LYS A 156       9.324  10.048 -14.543  1.00  0.57           O  
ATOM   2323  CB  LYS A 156      11.096  12.698 -14.976  1.00  0.57           C  
ATOM   2324  CG  LYS A 156      12.237  13.308 -15.754  1.00  0.57           C  
ATOM   2325  CD  LYS A 156      13.158  14.020 -14.774  1.00  0.57           C  
ATOM   2326  CE  LYS A 156      14.253  14.801 -15.448  1.00  0.57           C  
ATOM   2327  NZ  LYS A 156      15.075  15.527 -14.436  1.00  0.57           N  
ATOM   2328  H   LYS A 156       9.323  13.863 -16.499  1.00  0.57           H  
ATOM   2329  HA  LYS A 156      10.457  11.228 -16.425  1.00  0.57           H  
ATOM   2330 1HB  LYS A 156      10.634  13.500 -14.403  1.00  0.57           H  
ATOM   2331 2HB  LYS A 156      11.532  12.009 -14.254  1.00  0.57           H  
ATOM   2332 1HG  LYS A 156      12.791  12.525 -16.271  1.00  0.57           H  
ATOM   2333 2HG  LYS A 156      11.870  14.010 -16.484  1.00  0.57           H  
ATOM   2334 1HD  LYS A 156      12.571  14.710 -14.166  1.00  0.57           H  
ATOM   2335 2HD  LYS A 156      13.612  13.287 -14.110  1.00  0.57           H  
ATOM   2336 1HE  LYS A 156      14.893  14.133 -16.020  1.00  0.57           H  
ATOM   2337 2HE  LYS A 156      13.802  15.530 -16.124  1.00  0.57           H  
ATOM   2338 1HZ  LYS A 156      15.794  16.069 -14.890  1.00  0.57           H  
ATOM   2339 2HZ  LYS A 156      14.445  16.159 -13.898  1.00  0.57           H  
ATOM   2340 3HZ  LYS A 156      15.497  14.870 -13.803  1.00  0.57           H  
ATOM   2341  N   ALA A 157       8.211  11.970 -14.131  1.00  0.57           N  
ATOM   2342  CA  ALA A 157       7.364  11.360 -13.129  1.00  0.57           C  
ATOM   2343  C   ALA A 157       6.605  10.218 -13.738  1.00  0.57           C  
ATOM   2344  O   ALA A 157       6.504   9.141 -13.150  1.00  0.57           O  
ATOM   2345  CB  ALA A 157       6.375  12.364 -12.566  1.00  0.57           C  
ATOM   2346  H   ALA A 157       8.114  12.964 -14.332  1.00  0.57           H  
ATOM   2347  HA  ALA A 157       8.008  10.978 -12.354  1.00  0.57           H  
ATOM   2348 1HB  ALA A 157       5.751  11.894 -11.809  1.00  0.57           H  
ATOM   2349 2HB  ALA A 157       6.885  13.210 -12.144  1.00  0.57           H  
ATOM   2350 3HB  ALA A 157       5.760  12.707 -13.373  1.00  0.57           H  
ATOM   2351  N   GLY A 158       6.146  10.432 -14.968  1.00  0.57           N  
ATOM   2352  CA  GLY A 158       5.435   9.418 -15.712  1.00  0.57           C  
ATOM   2353  C   GLY A 158       6.296   8.182 -15.896  1.00  0.57           C  
ATOM   2354  O   GLY A 158       5.912   7.076 -15.498  1.00  0.57           O  
ATOM   2355  H   GLY A 158       6.260  11.360 -15.383  1.00  0.57           H  
ATOM   2356 1HA  GLY A 158       4.544   9.152 -15.173  1.00  0.57           H  
ATOM   2357 2HA  GLY A 158       5.135   9.817 -16.682  1.00  0.57           H  
ATOM   2358  N   SER A 159       7.492   8.387 -16.448  1.00  0.57           N  
ATOM   2359  CA  SER A 159       8.422   7.299 -16.719  1.00  0.57           C  
ATOM   2360  C   SER A 159       8.829   6.539 -15.452  1.00  0.57           C  
ATOM   2361  O   SER A 159       8.945   5.309 -15.475  1.00  0.57           O  
ATOM   2362  CB  SER A 159       9.655   7.859 -17.388  1.00  0.57           C  
ATOM   2363  OG  SER A 159       9.347   8.389 -18.652  1.00  0.57           O  
ATOM   2364  H   SER A 159       7.745   9.340 -16.720  1.00  0.57           H  
ATOM   2365  HA  SER A 159       7.937   6.598 -17.398  1.00  0.57           H  
ATOM   2366 1HB  SER A 159      10.083   8.641 -16.759  1.00  0.57           H  
ATOM   2367 2HB  SER A 159      10.400   7.075 -17.489  1.00  0.57           H  
ATOM   2368  HG  SER A 159       8.800   9.174 -18.479  1.00  0.57           H  
ATOM   2369  N   ILE A 160       9.048   7.258 -14.351  1.00  0.57           N  
ATOM   2370  CA  ILE A 160       9.427   6.627 -13.096  1.00  0.57           C  
ATOM   2371  C   ILE A 160       8.287   5.782 -12.571  1.00  0.57           C  
ATOM   2372  O   ILE A 160       8.496   4.622 -12.225  1.00  0.57           O  
ATOM   2373  CB  ILE A 160       9.853   7.672 -12.064  1.00  0.57           C  
ATOM   2374  CG1 ILE A 160      11.177   8.332 -12.533  1.00  0.57           C  
ATOM   2375  CG2 ILE A 160      10.030   7.023 -10.666  1.00  0.57           C  
ATOM   2376  CD1 ILE A 160      11.555   9.599 -11.787  1.00  0.57           C  
ATOM   2377  H   ILE A 160       8.958   8.271 -14.392  1.00  0.57           H  
ATOM   2378  HA  ILE A 160      10.277   5.973 -13.281  1.00  0.57           H  
ATOM   2379  HB  ILE A 160       9.094   8.447 -12.029  1.00  0.57           H  
ATOM   2380 1HG1 ILE A 160      11.979   7.610 -12.402  1.00  0.57           H  
ATOM   2381 2HG1 ILE A 160      11.098   8.566 -13.592  1.00  0.57           H  
ATOM   2382 1HG2 ILE A 160      10.329   7.787  -9.959  1.00  0.57           H  
ATOM   2383 2HG2 ILE A 160       9.088   6.578 -10.346  1.00  0.57           H  
ATOM   2384 3HG2 ILE A 160      10.798   6.250 -10.711  1.00  0.57           H  
ATOM   2385 1HD1 ILE A 160      12.496   9.984 -12.177  1.00  0.57           H  
ATOM   2386 2HD1 ILE A 160      10.777  10.345 -11.937  1.00  0.57           H  
ATOM   2387 3HD1 ILE A 160      11.661   9.387 -10.726  1.00  0.57           H  
ATOM   2388  N   VAL A 161       7.069   6.322 -12.556  1.00  0.57           N  
ATOM   2389  CA  VAL A 161       5.940   5.543 -12.071  1.00  0.57           C  
ATOM   2390  C   VAL A 161       5.753   4.295 -12.922  1.00  0.57           C  
ATOM   2391  O   VAL A 161       5.532   3.210 -12.377  1.00  0.57           O  
ATOM   2392  CB  VAL A 161       4.650   6.384 -12.046  1.00  0.57           C  
ATOM   2393  CG1 VAL A 161       3.453   5.509 -11.770  1.00  0.57           C  
ATOM   2394  CG2 VAL A 161       4.751   7.420 -10.947  1.00  0.57           C  
ATOM   2395  H   VAL A 161       6.922   7.285 -12.866  1.00  0.57           H  
ATOM   2396  HA  VAL A 161       6.154   5.236 -11.049  1.00  0.57           H  
ATOM   2397  HB  VAL A 161       4.516   6.870 -13.017  1.00  0.57           H  
ATOM   2398 1HG1 VAL A 161       2.575   6.136 -11.752  1.00  0.57           H  
ATOM   2399 2HG1 VAL A 161       3.355   4.755 -12.551  1.00  0.57           H  
ATOM   2400 3HG1 VAL A 161       3.575   5.027 -10.807  1.00  0.57           H  
ATOM   2401 1HG2 VAL A 161       3.842   8.008 -10.935  1.00  0.57           H  
ATOM   2402 2HG2 VAL A 161       4.877   6.923  -9.986  1.00  0.57           H  
ATOM   2403 3HG2 VAL A 161       5.604   8.065 -11.131  1.00  0.57           H  
ATOM   2404  N   GLN A 162       5.860   4.426 -14.248  1.00  0.57           N  
ATOM   2405  CA  GLN A 162       5.749   3.258 -15.109  1.00  0.57           C  
ATOM   2406  C   GLN A 162       6.837   2.238 -14.780  1.00  0.57           C  
ATOM   2407  O   GLN A 162       6.543   1.049 -14.636  1.00  0.57           O  
ATOM   2408  CB  GLN A 162       5.787   3.657 -16.589  1.00  0.57           C  
ATOM   2409  CG  GLN A 162       5.614   2.484 -17.550  1.00  0.57           C  
ATOM   2410  CD  GLN A 162       5.628   2.899 -19.022  1.00  0.57           C  
ATOM   2411  OE1 GLN A 162       6.121   3.969 -19.393  1.00  0.57           O  
ATOM   2412  NE2 GLN A 162       5.076   2.042 -19.875  1.00  0.57           N  
ATOM   2413  H   GLN A 162       6.023   5.346 -14.660  1.00  0.57           H  
ATOM   2414  HA  GLN A 162       4.811   2.771 -14.912  1.00  0.57           H  
ATOM   2415 1HB  GLN A 162       4.998   4.386 -16.786  1.00  0.57           H  
ATOM   2416 2HB  GLN A 162       6.739   4.144 -16.805  1.00  0.57           H  
ATOM   2417 1HG  GLN A 162       6.437   1.785 -17.386  1.00  0.57           H  
ATOM   2418 2HG  GLN A 162       4.664   1.994 -17.342  1.00  0.57           H  
ATOM   2419 1HE2 GLN A 162       5.054   2.251 -20.858  1.00  0.57           H  
ATOM   2420 2HE2 GLN A 162       4.683   1.188 -19.541  1.00  0.57           H  
ATOM   2421  N   GLY A 163       8.082   2.689 -14.611  1.00  0.57           N  
ATOM   2422  CA  GLY A 163       9.165   1.771 -14.282  1.00  0.57           C  
ATOM   2423  C   GLY A 163       8.888   1.040 -12.971  1.00  0.57           C  
ATOM   2424  O   GLY A 163       9.103  -0.174 -12.875  1.00  0.57           O  
ATOM   2425  H   GLY A 163       8.296   3.677 -14.742  1.00  0.57           H  
ATOM   2426 1HA  GLY A 163       9.289   1.051 -15.091  1.00  0.57           H  
ATOM   2427 2HA  GLY A 163      10.094   2.335 -14.200  1.00  0.57           H  
ATOM   2428  N   VAL A 164       8.368   1.768 -11.978  1.00  0.58           N  
ATOM   2429  CA  VAL A 164       8.026   1.200 -10.680  1.00  0.58           C  
ATOM   2430  C   VAL A 164       6.935   0.156 -10.829  1.00  0.58           C  
ATOM   2431  O   VAL A 164       7.049  -0.946 -10.289  1.00  0.58           O  
ATOM   2432  CB  VAL A 164       7.602   2.330  -9.714  1.00  0.58           C  
ATOM   2433  CG1 VAL A 164       7.006   1.774  -8.411  1.00  0.58           C  
ATOM   2434  CG2 VAL A 164       8.859   3.176  -9.390  1.00  0.58           C  
ATOM   2435  H   VAL A 164       8.229   2.768 -12.128  1.00  0.58           H  
ATOM   2436  HA  VAL A 164       8.909   0.720 -10.270  1.00  0.58           H  
ATOM   2437  HB  VAL A 164       6.850   2.946 -10.198  1.00  0.58           H  
ATOM   2438 1HG1 VAL A 164       6.717   2.597  -7.763  1.00  0.58           H  
ATOM   2439 2HG1 VAL A 164       6.129   1.186  -8.654  1.00  0.58           H  
ATOM   2440 3HG1 VAL A 164       7.728   1.154  -7.900  1.00  0.58           H  
ATOM   2441 1HG2 VAL A 164       8.591   3.991  -8.744  1.00  0.58           H  
ATOM   2442 2HG2 VAL A 164       9.591   2.556  -8.909  1.00  0.58           H  
ATOM   2443 3HG2 VAL A 164       9.283   3.570 -10.290  1.00  0.58           H  
ATOM   2444  N   ALA A 165       5.904   0.476 -11.606  1.00  0.59           N  
ATOM   2445  CA  ALA A 165       4.815  -0.451 -11.856  1.00  0.59           C  
ATOM   2446  C   ALA A 165       5.308  -1.730 -12.508  1.00  0.59           C  
ATOM   2447  O   ALA A 165       4.887  -2.833 -12.140  1.00  0.59           O  
ATOM   2448  CB  ALA A 165       3.791   0.227 -12.748  1.00  0.59           C  
ATOM   2449  H   ALA A 165       5.865   1.407 -12.024  1.00  0.59           H  
ATOM   2450  HA  ALA A 165       4.369  -0.731 -10.908  1.00  0.59           H  
ATOM   2451 1HB  ALA A 165       2.973  -0.444 -12.933  1.00  0.59           H  
ATOM   2452 2HB  ALA A 165       3.423   1.132 -12.262  1.00  0.59           H  
ATOM   2453 3HB  ALA A 165       4.254   0.493 -13.693  1.00  0.59           H  
ATOM   2454  N   GLN A 166       6.236  -1.607 -13.450  1.00  0.61           N  
ATOM   2455  CA  GLN A 166       6.755  -2.787 -14.120  1.00  0.61           C  
ATOM   2456  C   GLN A 166       7.601  -3.618 -13.163  1.00  0.61           C  
ATOM   2457  O   GLN A 166       7.456  -4.838 -13.080  1.00  0.61           O  
ATOM   2458  CB  GLN A 166       7.568  -2.352 -15.337  1.00  0.61           C  
ATOM   2459  CG  GLN A 166       6.723  -1.737 -16.456  1.00  0.61           C  
ATOM   2460  CD  GLN A 166       7.561  -1.101 -17.556  1.00  0.61           C  
ATOM   2461  OE1 GLN A 166       8.622  -0.517 -17.307  1.00  0.61           O  
ATOM   2462  NE2 GLN A 166       7.083  -1.212 -18.792  1.00  0.61           N  
ATOM   2463  H   GLN A 166       6.555  -0.678 -13.733  1.00  0.61           H  
ATOM   2464  HA  GLN A 166       5.915  -3.395 -14.452  1.00  0.61           H  
ATOM   2465 1HB  GLN A 166       8.302  -1.605 -15.028  1.00  0.61           H  
ATOM   2466 2HB  GLN A 166       8.113  -3.204 -15.738  1.00  0.61           H  
ATOM   2467 1HG  GLN A 166       6.114  -2.521 -16.901  1.00  0.61           H  
ATOM   2468 2HG  GLN A 166       6.082  -0.970 -16.028  1.00  0.61           H  
ATOM   2469 1HE2 GLN A 166       7.588  -0.816 -19.561  1.00  0.61           H  
ATOM   2470 2HE2 GLN A 166       6.224  -1.697 -18.951  1.00  0.61           H  
ATOM   2471  N   ALA A 167       8.456  -2.953 -12.385  1.00  0.63           N  
ATOM   2472  CA  ALA A 167       9.316  -3.647 -11.436  1.00  0.63           C  
ATOM   2473  C   ALA A 167       8.504  -4.385 -10.373  1.00  0.63           C  
ATOM   2474  O   ALA A 167       8.848  -5.509  -9.991  1.00  0.63           O  
ATOM   2475  CB  ALA A 167      10.242  -2.649 -10.800  1.00  0.63           C  
ATOM   2476  H   ALA A 167       8.541  -1.940 -12.477  1.00  0.63           H  
ATOM   2477  HA  ALA A 167       9.901  -4.387 -11.979  1.00  0.63           H  
ATOM   2478 1HB  ALA A 167      10.910  -3.146 -10.101  1.00  0.63           H  
ATOM   2479 2HB  ALA A 167      10.823  -2.158 -11.577  1.00  0.63           H  
ATOM   2480 3HB  ALA A 167       9.639  -1.918 -10.292  1.00  0.63           H  
ATOM   2481  N   ILE A 168       7.416  -3.763  -9.907  1.00  0.67           N  
ATOM   2482  CA  ILE A 168       6.556  -4.399  -8.921  1.00  0.67           C  
ATOM   2483  C   ILE A 168       5.793  -5.551  -9.543  1.00  0.67           C  
ATOM   2484  O   ILE A 168       5.720  -6.623  -8.946  1.00  0.67           O  
ATOM   2485  CB  ILE A 168       5.620  -3.400  -8.218  1.00  0.67           C  
ATOM   2486  CG1 ILE A 168       6.495  -2.480  -7.350  1.00  0.67           C  
ATOM   2487  CG2 ILE A 168       4.579  -4.131  -7.385  1.00  0.67           C  
ATOM   2488  CD1 ILE A 168       5.801  -1.321  -6.772  1.00  0.67           C  
ATOM   2489  H   ILE A 168       7.193  -2.823 -10.231  1.00  0.67           H  
ATOM   2490  HA  ILE A 168       7.191  -4.809  -8.142  1.00  0.67           H  
ATOM   2491  HB  ILE A 168       5.125  -2.776  -8.969  1.00  0.67           H  
ATOM   2492 1HG1 ILE A 168       6.932  -3.066  -6.540  1.00  0.67           H  
ATOM   2493 2HG1 ILE A 168       7.292  -2.102  -7.971  1.00  0.67           H  
ATOM   2494 1HG2 ILE A 168       3.937  -3.407  -6.896  1.00  0.67           H  
ATOM   2495 2HG2 ILE A 168       3.973  -4.770  -8.033  1.00  0.67           H  
ATOM   2496 3HG2 ILE A 168       5.071  -4.748  -6.632  1.00  0.67           H  
ATOM   2497 1HD1 ILE A 168       6.510  -0.723  -6.188  1.00  0.67           H  
ATOM   2498 2HD1 ILE A 168       5.391  -0.725  -7.574  1.00  0.67           H  
ATOM   2499 3HD1 ILE A 168       4.998  -1.669  -6.126  1.00  0.67           H  
ATOM   2500  N   THR A 169       5.256  -5.363 -10.749  1.00  0.73           N  
ATOM   2501  CA  THR A 169       4.517  -6.431 -11.404  1.00  0.73           C  
ATOM   2502  C   THR A 169       5.401  -7.665 -11.530  1.00  0.73           C  
ATOM   2503  O   THR A 169       4.972  -8.783 -11.231  1.00  0.73           O  
ATOM   2504  CB  THR A 169       4.036  -5.999 -12.797  1.00  0.73           C  
ATOM   2505  OG1 THR A 169       3.176  -4.864 -12.667  1.00  0.73           O  
ATOM   2506  CG2 THR A 169       3.289  -7.138 -13.466  1.00  0.73           C  
ATOM   2507  H   THR A 169       5.332  -4.460 -11.219  1.00  0.73           H  
ATOM   2508  HA  THR A 169       3.651  -6.687 -10.790  1.00  0.73           H  
ATOM   2509  HB  THR A 169       4.897  -5.720 -13.406  1.00  0.73           H  
ATOM   2510  HG1 THR A 169       3.709  -4.106 -12.325  1.00  0.73           H  
ATOM   2511 1HG2 THR A 169       2.954  -6.820 -14.452  1.00  0.73           H  
ATOM   2512 2HG2 THR A 169       3.954  -7.997 -13.565  1.00  0.73           H  
ATOM   2513 3HG2 THR A 169       2.427  -7.412 -12.858  1.00  0.73           H  
ATOM   2514  N   ILE A 170       6.650  -7.460 -11.943  1.00  0.80           N  
ATOM   2515  CA  ILE A 170       7.582  -8.564 -12.059  1.00  0.80           C  
ATOM   2516  C   ILE A 170       7.817  -9.200 -10.700  1.00  0.80           C  
ATOM   2517  O   ILE A 170       7.756 -10.421 -10.569  1.00  0.80           O  
ATOM   2518  CB  ILE A 170       8.920  -8.094 -12.630  1.00  0.80           C  
ATOM   2519  CG1 ILE A 170       8.748  -7.671 -14.090  1.00  0.80           C  
ATOM   2520  CG2 ILE A 170       9.955  -9.208 -12.483  1.00  0.80           C  
ATOM   2521  CD1 ILE A 170       9.929  -6.907 -14.623  1.00  0.80           C  
ATOM   2522  H   ILE A 170       6.952  -6.517 -12.194  1.00  0.80           H  
ATOM   2523  HA  ILE A 170       7.156  -9.310 -12.727  1.00  0.80           H  
ATOM   2524  HB  ILE A 170       9.257  -7.213 -12.078  1.00  0.80           H  
ATOM   2525 1HG1 ILE A 170       8.604  -8.560 -14.701  1.00  0.80           H  
ATOM   2526 2HG1 ILE A 170       7.860  -7.047 -14.175  1.00  0.80           H  
ATOM   2527 1HG2 ILE A 170      10.913  -8.867 -12.872  1.00  0.80           H  
ATOM   2528 2HG2 ILE A 170      10.062  -9.457 -11.430  1.00  0.80           H  
ATOM   2529 3HG2 ILE A 170       9.630 -10.090 -13.033  1.00  0.80           H  
ATOM   2530 1HD1 ILE A 170       9.746  -6.633 -15.661  1.00  0.80           H  
ATOM   2531 2HD1 ILE A 170      10.066  -6.004 -14.026  1.00  0.80           H  
ATOM   2532 3HD1 ILE A 170      10.822  -7.526 -14.560  1.00  0.80           H  
ATOM   2533  N   ALA A 171       8.048  -8.386  -9.672  1.00  0.92           N  
ATOM   2534  CA  ALA A 171       8.288  -8.935  -8.350  1.00  0.92           C  
ATOM   2535  C   ALA A 171       7.126  -9.803  -7.880  1.00  0.92           C  
ATOM   2536  O   ALA A 171       7.341 -10.842  -7.257  1.00  0.92           O  
ATOM   2537  CB  ALA A 171       8.501  -7.806  -7.365  1.00  0.92           C  
ATOM   2538  H   ALA A 171       8.095  -7.375  -9.809  1.00  0.92           H  
ATOM   2539  HA  ALA A 171       9.183  -9.554  -8.402  1.00  0.92           H  
ATOM   2540 1HB  ALA A 171       8.716  -8.208  -6.377  1.00  0.92           H  
ATOM   2541 2HB  ALA A 171       9.321  -7.203  -7.704  1.00  0.92           H  
ATOM   2542 3HB  ALA A 171       7.605  -7.195  -7.318  1.00  0.92           H  
ATOM   2543  N   GLU A 172       5.895  -9.376  -8.178  1.00  1.09           N  
ATOM   2544  CA  GLU A 172       4.713 -10.139  -7.799  1.00  1.09           C  
ATOM   2545  C   GLU A 172       4.621 -11.448  -8.593  1.00  1.09           C  
ATOM   2546  O   GLU A 172       4.223 -12.484  -8.058  1.00  1.09           O  
ATOM   2547  CB  GLU A 172       3.446  -9.292  -8.005  1.00  1.09           C  
ATOM   2548  CG  GLU A 172       3.300  -8.091  -7.033  1.00  1.09           C  
ATOM   2549  CD  GLU A 172       2.074  -7.226  -7.315  1.00  1.09           C  
ATOM   2550  OE1 GLU A 172       1.382  -7.496  -8.267  1.00  1.09           O  
ATOM   2551  OE2 GLU A 172       1.841  -6.287  -6.579  1.00  1.09           O  
ATOM   2552  H   GLU A 172       5.786  -8.489  -8.669  1.00  1.09           H  
ATOM   2553  HA  GLU A 172       4.794 -10.391  -6.743  1.00  1.09           H  
ATOM   2554 1HB  GLU A 172       3.446  -8.891  -9.019  1.00  1.09           H  
ATOM   2555 2HB  GLU A 172       2.565  -9.923  -7.902  1.00  1.09           H  
ATOM   2556 1HG  GLU A 172       3.232  -8.473  -6.015  1.00  1.09           H  
ATOM   2557 2HG  GLU A 172       4.194  -7.477  -7.096  1.00  1.09           H  
ATOM   2558  N   ALA A 173       4.970 -11.389  -9.885  1.00  1.34           N  
ATOM   2559  CA  ALA A 173       4.954 -12.547 -10.779  1.00  1.34           C  
ATOM   2560  C   ALA A 173       5.951 -13.639 -10.377  1.00  1.34           C  
ATOM   2561  O   ALA A 173       5.684 -14.832 -10.545  1.00  1.34           O  
ATOM   2562  CB  ALA A 173       5.264 -12.105 -12.198  1.00  1.34           C  
ATOM   2563  H   ALA A 173       5.251 -10.488 -10.271  1.00  1.34           H  
ATOM   2564  HA  ALA A 173       3.954 -12.974 -10.745  1.00  1.34           H  
ATOM   2565 1HB  ALA A 173       5.211 -12.961 -12.866  1.00  1.34           H  
ATOM   2566 2HB  ALA A 173       4.541 -11.350 -12.508  1.00  1.34           H  
ATOM   2567 3HB  ALA A 173       6.265 -11.681 -12.230  1.00  1.34           H  
ATOM   2568  N   LEU A 174       7.110 -13.229  -9.875  1.00  1.65           N  
ATOM   2569  CA  LEU A 174       8.163 -14.173  -9.530  1.00  1.65           C  
ATOM   2570  C   LEU A 174       7.861 -14.989  -8.263  1.00  1.65           C  
ATOM   2571  O   LEU A 174       7.164 -14.501  -7.376  1.00  1.65           O  
ATOM   2572  CB  LEU A 174       9.481 -13.423  -9.339  1.00  1.65           C  
ATOM   2573  CG  LEU A 174      10.049 -12.754 -10.590  1.00  1.65           C  
ATOM   2574  CD1 LEU A 174      11.266 -11.933 -10.206  1.00  1.65           C  
ATOM   2575  CD2 LEU A 174      10.393 -13.813 -11.604  1.00  1.65           C  
ATOM   2576  H   LEU A 174       7.276 -12.225  -9.779  1.00  1.65           H  
ATOM   2577  HA  LEU A 174       8.278 -14.810 -10.390  1.00  1.65           H  
ATOM   2578 1HB  LEU A 174       9.311 -12.633  -8.601  1.00  1.65           H  
ATOM   2579 2HB  LEU A 174      10.228 -14.108  -8.940  1.00  1.65           H  
ATOM   2580  HG  LEU A 174       9.320 -12.099 -11.018  1.00  1.65           H  
ATOM   2581 1HD1 LEU A 174      11.674 -11.447 -11.091  1.00  1.65           H  
ATOM   2582 2HD1 LEU A 174      10.971 -11.175  -9.480  1.00  1.65           H  
ATOM   2583 3HD1 LEU A 174      12.020 -12.583  -9.768  1.00  1.65           H  
ATOM   2584 1HD2 LEU A 174      10.793 -13.339 -12.501  1.00  1.65           H  
ATOM   2585 2HD2 LEU A 174      11.138 -14.490 -11.186  1.00  1.65           H  
ATOM   2586 3HD2 LEU A 174       9.493 -14.374 -11.859  1.00  1.65           H  
ATOM   2587  N   PRO A 175       8.337 -16.251  -8.182  1.00  2.01           N  
ATOM   2588  CA  PRO A 175       8.311 -17.114  -7.011  1.00  2.01           C  
ATOM   2589  C   PRO A 175       8.948 -16.436  -5.807  1.00  2.01           C  
ATOM   2590  O   PRO A 175      10.049 -15.897  -5.932  1.00  2.01           O  
ATOM   2591  OXT PRO A 175       8.583 -16.793  -4.688  1.00  2.01           O  
ATOM   2592  CB  PRO A 175       9.141 -18.321  -7.471  1.00  2.01           C  
ATOM   2593  CG  PRO A 175       8.941 -18.367  -8.960  1.00  2.01           C  
ATOM   2594  CD  PRO A 175       8.892 -16.921  -9.392  1.00  2.01           C  
ATOM   2595  HA  PRO A 175       7.270 -17.402  -6.795  1.00  2.01           H  
ATOM   2596 1HB  PRO A 175      10.195 -18.182  -7.186  1.00  2.01           H  
ATOM   2597 2HB  PRO A 175       8.790 -19.233  -6.966  1.00  2.01           H  
ATOM   2598 1HG  PRO A 175       9.762 -18.927  -9.436  1.00  2.01           H  
ATOM   2599 2HG  PRO A 175       8.011 -18.905  -9.198  1.00  2.01           H  
ATOM   2600 1HD  PRO A 175       9.892 -16.538  -9.647  1.00  2.01           H  
ATOM   2601 2HD  PRO A 175       8.184 -16.885 -10.235  1.00  2.01           H  
TER    2602
ENDMDL

REMARK ID 697004 MODEL 2 Gordonia caeni
PFRMAT TS
TARGET Gordonia caeni
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   MET A   1      -0.085   0.448   0.715  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.358   0.408   0.469  1.00  1.43           C  
ATOM      3  C   MET A   1       1.977   1.787   0.687  1.00  1.43           C  
ATOM      4  O   MET A   1       1.259   2.762   0.900  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.637  -0.099  -0.941  1.00  1.43           C  
ATOM      6  CG  MET A   1       1.229  -1.531  -1.232  1.00  1.43           C  
ATOM      7  SD  MET A   1       1.590  -1.983  -2.953  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.373  -2.090  -2.852  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.458  -0.487   0.708  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.264   0.872   1.611  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.569   0.992  -0.003  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.816  -0.275   1.184  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.087   0.511  -1.632  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.697   0.009  -1.176  1.00  1.43           H  
ATOM     15 1HG  MET A   1       1.767  -2.209  -0.572  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.159  -1.650  -1.056  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.781  -2.339  -3.819  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.770  -1.133  -2.533  1.00  1.43           H  
ATOM     19 3HE  MET A   1       3.653  -2.854  -2.130  1.00  1.43           H  
ATOM     20  N   SER A   2       3.310   1.868   0.657  1.00  1.27           N  
ATOM     21  CA  SER A   2       4.004   3.152   0.853  1.00  1.27           C  
ATOM     22  C   SER A   2       5.369   3.183   0.175  1.00  1.27           C  
ATOM     23  O   SER A   2       5.966   2.132  -0.056  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.179   3.428   2.324  1.00  1.27           C  
ATOM     25  OG  SER A   2       5.065   2.512   2.914  1.00  1.27           O  
ATOM     26  H   SER A   2       3.856   1.040   0.469  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.391   3.937   0.416  1.00  1.27           H  
ATOM     28 1HB  SER A   2       4.556   4.441   2.458  1.00  1.27           H  
ATOM     29 2HB  SER A   2       3.209   3.379   2.819  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.056   2.721   3.859  1.00  1.27           H  
ATOM     31  N   ILE A   3       5.948   4.378   0.012  1.00  1.11           N  
ATOM     32  CA  ILE A   3       7.260   4.500  -0.639  1.00  1.11           C  
ATOM     33  C   ILE A   3       8.309   3.633   0.066  1.00  1.11           C  
ATOM     34  O   ILE A   3       9.174   3.050  -0.588  1.00  1.11           O  
ATOM     35  CB  ILE A   3       7.733   5.963  -0.740  1.00  1.11           C  
ATOM     36  CG1 ILE A   3       6.790   6.766  -1.631  1.00  1.11           C  
ATOM     37  CG2 ILE A   3       9.142   6.004  -1.343  1.00  1.11           C  
ATOM     38  CD1 ILE A   3       6.700   6.277  -3.076  1.00  1.11           C  
ATOM     39  H   ILE A   3       5.432   5.211   0.267  1.00  1.11           H  
ATOM     40  HA  ILE A   3       7.165   4.134  -1.659  1.00  1.11           H  
ATOM     41  HB  ILE A   3       7.740   6.418   0.250  1.00  1.11           H  
ATOM     42 1HG1 ILE A   3       5.800   6.728  -1.198  1.00  1.11           H  
ATOM     43 2HG1 ILE A   3       7.125   7.804  -1.642  1.00  1.11           H  
ATOM     44 1HG2 ILE A   3       9.486   7.037  -1.419  1.00  1.11           H  
ATOM     45 2HG2 ILE A   3       9.812   5.450  -0.719  1.00  1.11           H  
ATOM     46 3HG2 ILE A   3       9.119   5.558  -2.335  1.00  1.11           H  
ATOM     47 1HD1 ILE A   3       6.005   6.909  -3.627  1.00  1.11           H  
ATOM     48 2HD1 ILE A   3       7.683   6.326  -3.541  1.00  1.11           H  
ATOM     49 3HD1 ILE A   3       6.341   5.247  -3.093  1.00  1.11           H  
ATOM     50  N   ASP A   4       8.264   3.551   1.400  1.00  0.99           N  
ATOM     51  CA  ASP A   4       9.215   2.695   2.111  1.00  0.99           C  
ATOM     52  C   ASP A   4       9.138   1.231   1.661  1.00  0.99           C  
ATOM     53  O   ASP A   4      10.156   0.542   1.633  1.00  0.99           O  
ATOM     54  CB  ASP A   4       9.032   2.795   3.623  1.00  0.99           C  
ATOM     55  CG  ASP A   4       9.592   4.119   4.252  1.00  0.99           C  
ATOM     56  OD1 ASP A   4      10.371   4.831   3.604  1.00  0.99           O  
ATOM     57  OD2 ASP A   4       9.235   4.396   5.370  1.00  0.99           O  
ATOM     58  H   ASP A   4       7.545   4.047   1.907  1.00  0.99           H  
ATOM     59  HA  ASP A   4      10.208   3.040   1.888  1.00  0.99           H  
ATOM     60 1HB  ASP A   4       7.967   2.723   3.856  1.00  0.99           H  
ATOM     61 2HB  ASP A   4       9.522   1.944   4.100  1.00  0.99           H  
ATOM     62  N   ASN A   5       7.948   0.753   1.293  1.00  0.90           N  
ATOM     63  CA  ASN A   5       7.789  -0.629   0.864  1.00  0.90           C  
ATOM     64  C   ASN A   5       8.338  -0.791  -0.544  1.00  0.90           C  
ATOM     65  O   ASN A   5       8.945  -1.812  -0.867  1.00  0.90           O  
ATOM     66  CB  ASN A   5       6.327  -1.045   0.945  1.00  0.90           C  
ATOM     67  CG  ASN A   5       5.861  -1.336   2.364  1.00  0.90           C  
ATOM     68  OD1 ASN A   5       6.115  -2.442   2.853  1.00  0.90           O  
ATOM     69  ND2 ASN A   5       5.228  -0.404   3.044  1.00  0.90           N  
ATOM     70  H   ASN A   5       7.138   1.364   1.259  1.00  0.90           H  
ATOM     71  HA  ASN A   5       8.374  -1.271   1.526  1.00  0.90           H  
ATOM     72 1HB  ASN A   5       5.702  -0.263   0.522  1.00  0.90           H  
ATOM     73 2HB  ASN A   5       6.174  -1.935   0.338  1.00  0.90           H  
ATOM     74 1HD2 ASN A   5       4.933  -0.596   3.980  1.00  0.90           H  
ATOM     75 2HD2 ASN A   5       5.067   0.520   2.673  1.00  0.90           H  
ATOM     76  N   LEU A   6       8.179   0.242  -1.365  1.00  0.84           N  
ATOM     77  CA  LEU A   6       8.703   0.214  -2.730  1.00  0.84           C  
ATOM     78  C   LEU A   6      10.225   0.195  -2.680  1.00  0.84           C  
ATOM     79  O   LEU A   6      10.871  -0.580  -3.389  1.00  0.84           O  
ATOM     80  CB  LEU A   6       8.127   1.382  -3.528  1.00  0.84           C  
ATOM     81  CG  LEU A   6       8.495   1.555  -4.963  1.00  0.84           C  
ATOM     82  CD1 LEU A   6       8.138   0.303  -5.690  1.00  0.84           C  
ATOM     83  CD2 LEU A   6       7.638   2.749  -5.539  1.00  0.84           C  
ATOM     84  H   LEU A   6       7.640   1.051  -1.036  1.00  0.84           H  
ATOM     85  HA  LEU A   6       8.363  -0.701  -3.208  1.00  0.84           H  
ATOM     86 1HB  LEU A   6       7.109   1.190  -3.568  1.00  0.84           H  
ATOM     87 2HB  LEU A   6       8.293   2.316  -2.993  1.00  0.84           H  
ATOM     88  HG  LEU A   6       9.562   1.746  -5.069  1.00  0.84           H  
ATOM     89 1HD1 LEU A   6       8.375   0.420  -6.726  1.00  0.84           H  
ATOM     90 2HD1 LEU A   6       8.705  -0.529  -5.274  1.00  0.84           H  
ATOM     91 3HD1 LEU A   6       7.068   0.111  -5.577  1.00  0.84           H  
ATOM     92 1HD2 LEU A   6       7.835   2.900  -6.586  1.00  0.84           H  
ATOM     93 2HD2 LEU A   6       6.576   2.514  -5.411  1.00  0.84           H  
ATOM     94 3HD2 LEU A   6       7.858   3.661  -4.997  1.00  0.84           H  
ATOM     95  N   LYS A   7      10.806   1.022  -1.812  1.00  0.81           N  
ATOM     96  CA  LYS A   7      12.252   1.014  -1.668  1.00  0.81           C  
ATOM     97  C   LYS A   7      12.733  -0.372  -1.214  1.00  0.81           C  
ATOM     98  O   LYS A   7      13.723  -0.883  -1.733  1.00  0.81           O  
ATOM     99  CB  LYS A   7      12.698   2.090  -0.674  1.00  0.81           C  
ATOM    100  CG  LYS A   7      12.616   3.544  -1.189  1.00  0.81           C  
ATOM    101  CD  LYS A   7      13.211   4.529  -0.172  1.00  0.81           C  
ATOM    102  CE  LYS A   7      12.328   4.543   1.061  1.00  0.81           C  
ATOM    103  NZ  LYS A   7      12.662   5.558   2.080  1.00  0.81           N  
ATOM    104  H   LYS A   7      10.233   1.659  -1.259  1.00  0.81           H  
ATOM    105  HA  LYS A   7      12.698   1.228  -2.636  1.00  0.81           H  
ATOM    106 1HB  LYS A   7      12.073   2.025   0.221  1.00  0.81           H  
ATOM    107 2HB  LYS A   7      13.725   1.897  -0.368  1.00  0.81           H  
ATOM    108 1HG  LYS A   7      13.179   3.628  -2.123  1.00  0.81           H  
ATOM    109 2HG  LYS A   7      11.577   3.803  -1.380  1.00  0.81           H  
ATOM    110 1HD  LYS A   7      14.226   4.232   0.094  1.00  0.81           H  
ATOM    111 2HD  LYS A   7      13.237   5.520  -0.609  1.00  0.81           H  
ATOM    112 1HE  LYS A   7      11.317   4.712   0.741  1.00  0.81           H  
ATOM    113 2HE  LYS A   7      12.392   3.562   1.526  1.00  0.81           H  
ATOM    114 1HZ  LYS A   7      11.950   5.421   2.831  1.00  0.81           H  
ATOM    115 2HZ  LYS A   7      13.589   5.416   2.442  1.00  0.81           H  
ATOM    116 3HZ  LYS A   7      12.578   6.482   1.704  1.00  0.81           H  
ATOM    117  N   GLU A   8      12.016  -1.008  -0.271  1.00  0.81           N  
ATOM    118  CA  GLU A   8      12.385  -2.359   0.160  1.00  0.81           C  
ATOM    119  C   GLU A   8      12.202  -3.405  -0.950  1.00  0.81           C  
ATOM    120  O   GLU A   8      13.000  -4.336  -1.068  1.00  0.81           O  
ATOM    121  CB  GLU A   8      11.589  -2.786   1.404  1.00  0.81           C  
ATOM    122  CG  GLU A   8      11.978  -2.056   2.698  1.00  0.81           C  
ATOM    123  CD  GLU A   8      11.151  -2.473   3.906  1.00  0.81           C  
ATOM    124  OE1 GLU A   8      10.231  -3.241   3.749  1.00  0.81           O  
ATOM    125  OE2 GLU A   8      11.452  -2.020   4.988  1.00  0.81           O  
ATOM    126  H   GLU A   8      11.222  -0.544   0.172  1.00  0.81           H  
ATOM    127  HA  GLU A   8      13.440  -2.347   0.428  1.00  0.81           H  
ATOM    128 1HB  GLU A   8      10.529  -2.607   1.230  1.00  0.81           H  
ATOM    129 2HB  GLU A   8      11.718  -3.855   1.567  1.00  0.81           H  
ATOM    130 1HG  GLU A   8      13.026  -2.266   2.909  1.00  0.81           H  
ATOM    131 2HG  GLU A   8      11.882  -0.988   2.547  1.00  0.81           H  
ATOM    132  N   ALA A   9      11.134  -3.261  -1.746  1.00  0.82           N  
ATOM    133  CA  ALA A   9      10.813  -4.170  -2.846  1.00  0.82           C  
ATOM    134  C   ALA A   9      11.899  -4.194  -3.921  1.00  0.82           C  
ATOM    135  O   ALA A   9      12.143  -5.231  -4.545  1.00  0.82           O  
ATOM    136  CB  ALA A   9       9.485  -3.784  -3.470  1.00  0.82           C  
ATOM    137  H   ALA A   9      10.498  -2.491  -1.565  1.00  0.82           H  
ATOM    138  HA  ALA A   9      10.729  -5.172  -2.431  1.00  0.82           H  
ATOM    139 1HB  ALA A   9       9.236  -4.491  -4.254  1.00  0.82           H  
ATOM    140 2HB  ALA A   9       8.709  -3.796  -2.707  1.00  0.82           H  
ATOM    141 3HB  ALA A   9       9.565  -2.785  -3.886  1.00  0.82           H  
ATOM    142  N   LEU A  10      12.538  -3.053  -4.158  1.00  0.84           N  
ATOM    143  CA  LEU A  10      13.584  -2.988  -5.167  1.00  0.84           C  
ATOM    144  C   LEU A  10      14.756  -3.927  -4.819  1.00  0.84           C  
ATOM    145  O   LEU A  10      15.123  -4.031  -3.653  1.00  0.84           O  
ATOM    146  CB  LEU A  10      14.104  -1.550  -5.267  1.00  0.84           C  
ATOM    147  CG  LEU A  10      13.173  -0.543  -5.926  1.00  0.84           C  
ATOM    148  CD1 LEU A  10      13.711   0.866  -5.754  1.00  0.84           C  
ATOM    149  CD2 LEU A  10      13.110  -0.878  -7.369  1.00  0.84           C  
ATOM    150  H   LEU A  10      12.262  -2.213  -3.643  1.00  0.84           H  
ATOM    151  HA  LEU A  10      13.127  -3.230  -6.111  1.00  0.84           H  
ATOM    152 1HB  LEU A  10      14.276  -1.200  -4.260  1.00  0.84           H  
ATOM    153 2HB  LEU A  10      15.055  -1.547  -5.802  1.00  0.84           H  
ATOM    154  HG  LEU A  10      12.185  -0.598  -5.480  1.00  0.84           H  
ATOM    155 1HD1 LEU A  10      13.048   1.569  -6.233  1.00  0.84           H  
ATOM    156 2HD1 LEU A  10      13.770   1.098  -4.702  1.00  0.84           H  
ATOM    157 3HD1 LEU A  10      14.701   0.932  -6.197  1.00  0.84           H  
ATOM    158 1HD2 LEU A  10      12.465  -0.196  -7.886  1.00  0.84           H  
ATOM    159 2HD2 LEU A  10      14.114  -0.811  -7.785  1.00  0.84           H  
ATOM    160 3HD2 LEU A  10      12.736  -1.888  -7.494  1.00  0.84           H  
ATOM    161  N   PRO A  11      15.331  -4.659  -5.797  1.00  0.87           N  
ATOM    162  CA  PRO A  11      16.521  -5.499  -5.674  1.00  0.87           C  
ATOM    163  C   PRO A  11      17.744  -4.692  -5.272  1.00  0.87           C  
ATOM    164  O   PRO A  11      17.862  -3.525  -5.627  1.00  0.87           O  
ATOM    165  CB  PRO A  11      16.698  -6.053  -7.079  1.00  0.87           C  
ATOM    166  CG  PRO A  11      15.332  -5.987  -7.702  1.00  0.87           C  
ATOM    167  CD  PRO A  11      14.682  -4.760  -7.124  1.00  0.87           C  
ATOM    168  HA  PRO A  11      16.327  -6.302  -4.947  1.00  0.87           H  
ATOM    169 1HB  PRO A  11      17.414  -5.417  -7.600  1.00  0.87           H  
ATOM    170 2HB  PRO A  11      17.118  -7.067  -7.042  1.00  0.87           H  
ATOM    171 1HG  PRO A  11      15.398  -5.941  -8.799  1.00  0.87           H  
ATOM    172 2HG  PRO A  11      14.785  -6.906  -7.459  1.00  0.87           H  
ATOM    173 1HD  PRO A  11      14.874  -3.867  -7.736  1.00  0.87           H  
ATOM    174 2HD  PRO A  11      13.613  -5.008  -7.040  1.00  0.87           H  
ATOM    175  N   ASP A  12      18.706  -5.308  -4.597  1.00  0.88           N  
ATOM    176  CA  ASP A  12      19.928  -4.578  -4.240  1.00  0.88           C  
ATOM    177  C   ASP A  12      20.720  -4.055  -5.448  1.00  0.88           C  
ATOM    178  O   ASP A  12      21.393  -3.027  -5.352  1.00  0.88           O  
ATOM    179  CB  ASP A  12      20.797  -5.409  -3.303  1.00  0.88           C  
ATOM    180  CG  ASP A  12      20.179  -5.451  -1.897  1.00  0.88           C  
ATOM    181  OD1 ASP A  12      19.263  -4.655  -1.648  1.00  0.88           O  
ATOM    182  OD2 ASP A  12      20.594  -6.245  -1.099  1.00  0.88           O  
ATOM    183  H   ASP A  12      18.594  -6.273  -4.318  1.00  0.88           H  
ATOM    184  HA  ASP A  12      19.625  -3.701  -3.670  1.00  0.88           H  
ATOM    185 1HB  ASP A  12      20.898  -6.424  -3.686  1.00  0.88           H  
ATOM    186 2HB  ASP A  12      21.796  -4.974  -3.242  1.00  0.88           H  
ATOM    187  N   TYR A  13      20.624  -4.720  -6.606  1.00  0.87           N  
ATOM    188  CA  TYR A  13      21.339  -4.228  -7.790  1.00  0.87           C  
ATOM    189  C   TYR A  13      20.793  -2.864  -8.226  1.00  0.87           C  
ATOM    190  O   TYR A  13      21.433  -2.136  -8.986  1.00  0.87           O  
ATOM    191  CB  TYR A  13      21.286  -5.192  -8.988  1.00  0.87           C  
ATOM    192  CG  TYR A  13      19.929  -5.346  -9.685  1.00  0.87           C  
ATOM    193  CD1 TYR A  13      19.514  -4.395 -10.616  1.00  0.87           C  
ATOM    194  CD2 TYR A  13      19.144  -6.462  -9.460  1.00  0.87           C  
ATOM    195  CE1 TYR A  13      18.310  -4.543 -11.283  1.00  0.87           C  
ATOM    196  CE2 TYR A  13      17.939  -6.614 -10.142  1.00  0.87           C  
ATOM    197  CZ  TYR A  13      17.523  -5.654 -11.041  1.00  0.87           C  
ATOM    198  OH  TYR A  13      16.332  -5.803 -11.706  1.00  0.87           O  
ATOM    199  H   TYR A  13      20.061  -5.554  -6.662  1.00  0.87           H  
ATOM    200  HA  TYR A  13      22.386  -4.087  -7.523  1.00  0.87           H  
ATOM    201 1HB  TYR A  13      22.007  -4.862  -9.736  1.00  0.87           H  
ATOM    202 2HB  TYR A  13      21.603  -6.180  -8.658  1.00  0.87           H  
ATOM    203  HD1 TYR A  13      20.139  -3.523 -10.811  1.00  0.87           H  
ATOM    204  HD2 TYR A  13      19.470  -7.224  -8.753  1.00  0.87           H  
ATOM    205  HE1 TYR A  13      17.989  -3.786 -11.999  1.00  0.87           H  
ATOM    206  HE2 TYR A  13      17.321  -7.495  -9.962  1.00  0.87           H  
ATOM    207  HH  TYR A  13      15.889  -6.596 -11.391  1.00  0.87           H  
ATOM    208  N   ALA A  14      19.586  -2.545  -7.760  1.00  0.84           N  
ATOM    209  CA  ALA A  14      18.871  -1.331  -8.055  1.00  0.84           C  
ATOM    210  C   ALA A  14      18.989  -0.345  -6.895  1.00  0.84           C  
ATOM    211  O   ALA A  14      18.180   0.583  -6.776  1.00  0.84           O  
ATOM    212  CB  ALA A  14      17.419  -1.652  -8.327  1.00  0.84           C  
ATOM    213  H   ALA A  14      19.121  -3.174  -7.112  1.00  0.84           H  
ATOM    214  HA  ALA A  14      19.315  -0.874  -8.939  1.00  0.84           H  
ATOM    215 1HB  ALA A  14      16.891  -0.747  -8.554  1.00  0.84           H  
ATOM    216 2HB  ALA A  14      17.344  -2.343  -9.165  1.00  0.84           H  
ATOM    217 3HB  ALA A  14      16.976  -2.110  -7.447  1.00  0.84           H  
ATOM    218  N   LYS A  15      20.044  -0.478  -6.077  1.00  0.79           N  
ATOM    219  CA  LYS A  15      20.265   0.445  -4.962  1.00  0.79           C  
ATOM    220  C   LYS A  15      20.292   1.907  -5.408  1.00  0.79           C  
ATOM    221  O   LYS A  15      19.929   2.808  -4.653  1.00  0.79           O  
ATOM    222  CB  LYS A  15      21.609   0.133  -4.276  1.00  0.79           C  
ATOM    223  CG  LYS A  15      22.848   0.470  -5.150  1.00  0.79           C  
ATOM    224  CD  LYS A  15      24.160   0.152  -4.473  1.00  0.79           C  
ATOM    225  CE  LYS A  15      25.357   0.415  -5.419  1.00  0.79           C  
ATOM    226  NZ  LYS A  15      25.527   1.881  -5.784  1.00  0.79           N  
ATOM    227  H   LYS A  15      20.675  -1.275  -6.183  1.00  0.79           H  
ATOM    228  HA  LYS A  15      19.458   0.319  -4.249  1.00  0.79           H  
ATOM    229 1HB  LYS A  15      21.689   0.711  -3.356  1.00  0.79           H  
ATOM    230 2HB  LYS A  15      21.651  -0.921  -4.010  1.00  0.79           H  
ATOM    231 1HG  LYS A  15      22.787  -0.068  -6.098  1.00  0.79           H  
ATOM    232 2HG  LYS A  15      22.863   1.533  -5.356  1.00  0.79           H  
ATOM    233 1HD  LYS A  15      24.266   0.770  -3.583  1.00  0.79           H  
ATOM    234 2HD  LYS A  15      24.165  -0.896  -4.173  1.00  0.79           H  
ATOM    235 1HE  LYS A  15      26.265   0.071  -4.928  1.00  0.79           H  
ATOM    236 2HE  LYS A  15      25.211  -0.158  -6.335  1.00  0.79           H  
ATOM    237 1HZ  LYS A  15      26.319   1.983  -6.394  1.00  0.79           H  
ATOM    238 2HZ  LYS A  15      24.695   2.263  -6.280  1.00  0.79           H  
ATOM    239 3HZ  LYS A  15      25.675   2.423  -4.955  1.00  0.79           H  
ATOM    240  N   ASP A  16      20.661   2.160  -6.659  1.00  0.74           N  
ATOM    241  CA  ASP A  16      20.715   3.525  -7.134  1.00  0.74           C  
ATOM    242  C   ASP A  16      19.298   4.097  -7.214  1.00  0.74           C  
ATOM    243  O   ASP A  16      19.090   5.287  -6.979  1.00  0.74           O  
ATOM    244  CB  ASP A  16      21.456   3.576  -8.464  1.00  0.74           C  
ATOM    245  CG  ASP A  16      22.950   3.231  -8.258  1.00  0.74           C  
ATOM    246  OD1 ASP A  16      23.382   3.189  -7.111  1.00  0.74           O  
ATOM    247  OD2 ASP A  16      23.634   2.996  -9.215  1.00  0.74           O  
ATOM    248  H   ASP A  16      20.926   1.394  -7.262  1.00  0.74           H  
ATOM    249  HA  ASP A  16      21.277   4.121  -6.414  1.00  0.74           H  
ATOM    250 1HB  ASP A  16      21.013   2.863  -9.161  1.00  0.74           H  
ATOM    251 2HB  ASP A  16      21.369   4.572  -8.902  1.00  0.74           H  
ATOM    252  N   LEU A  17      18.317   3.244  -7.539  1.00  0.69           N  
ATOM    253  CA  LEU A  17      16.926   3.668  -7.623  1.00  0.69           C  
ATOM    254  C   LEU A  17      16.341   3.801  -6.238  1.00  0.69           C  
ATOM    255  O   LEU A  17      15.492   4.658  -6.001  1.00  0.69           O  
ATOM    256  CB  LEU A  17      16.083   2.693  -8.430  1.00  0.69           C  
ATOM    257  CG  LEU A  17      16.337   2.622  -9.907  1.00  0.69           C  
ATOM    258  CD1 LEU A  17      15.546   1.473 -10.468  1.00  0.69           C  
ATOM    259  CD2 LEU A  17      15.880   3.948 -10.553  1.00  0.69           C  
ATOM    260  H   LEU A  17      18.526   2.260  -7.667  1.00  0.69           H  
ATOM    261  HA  LEU A  17      16.889   4.636  -8.114  1.00  0.69           H  
ATOM    262 1HB  LEU A  17      16.231   1.695  -8.024  1.00  0.69           H  
ATOM    263 2HB  LEU A  17      15.046   2.957  -8.294  1.00  0.69           H  
ATOM    264  HG  LEU A  17      17.397   2.455 -10.101  1.00  0.69           H  
ATOM    265 1HD1 LEU A  17      15.700   1.405 -11.544  1.00  0.69           H  
ATOM    266 2HD1 LEU A  17      15.856   0.555 -10.008  1.00  0.69           H  
ATOM    267 3HD1 LEU A  17      14.511   1.637 -10.262  1.00  0.69           H  
ATOM    268 1HD2 LEU A  17      16.046   3.904 -11.629  1.00  0.69           H  
ATOM    269 2HD2 LEU A  17      14.815   4.106 -10.361  1.00  0.69           H  
ATOM    270 3HD2 LEU A  17      16.449   4.776 -10.131  1.00  0.69           H  
ATOM    271  N   LYS A  18      16.801   2.963  -5.302  1.00  0.66           N  
ATOM    272  CA  LYS A  18      16.282   3.055  -3.940  1.00  0.66           C  
ATOM    273  C   LYS A  18      16.648   4.423  -3.375  1.00  0.66           C  
ATOM    274  O   LYS A  18      15.825   5.109  -2.754  1.00  0.66           O  
ATOM    275  CB  LYS A  18      16.909   1.994  -3.022  1.00  0.66           C  
ATOM    276  CG  LYS A  18      16.520   0.536  -3.263  1.00  0.66           C  
ATOM    277  CD  LYS A  18      17.247  -0.394  -2.245  1.00  0.66           C  
ATOM    278  CE  LYS A  18      16.953  -1.877  -2.483  1.00  0.66           C  
ATOM    279  NZ  LYS A  18      17.671  -2.776  -1.487  1.00  0.66           N  
ATOM    280  H   LYS A  18      17.487   2.254  -5.565  1.00  0.66           H  
ATOM    281  HA  LYS A  18      15.196   2.958  -3.953  1.00  0.66           H  
ATOM    282 1HB  LYS A  18      17.992   2.060  -3.093  1.00  0.66           H  
ATOM    283 2HB  LYS A  18      16.648   2.228  -1.990  1.00  0.66           H  
ATOM    284 1HG  LYS A  18      15.452   0.432  -3.120  1.00  0.66           H  
ATOM    285 2HG  LYS A  18      16.774   0.242  -4.286  1.00  0.66           H  
ATOM    286 1HD  LYS A  18      18.319  -0.241  -2.297  1.00  0.66           H  
ATOM    287 2HD  LYS A  18      16.911  -0.143  -1.241  1.00  0.66           H  
ATOM    288 1HE  LYS A  18      15.887  -2.040  -2.389  1.00  0.66           H  
ATOM    289 2HE  LYS A  18      17.265  -2.146  -3.491  1.00  0.66           H  
ATOM    290 1HZ  LYS A  18      17.456  -3.761  -1.664  1.00  0.66           H  
ATOM    291 2HZ  LYS A  18      18.676  -2.664  -1.550  1.00  0.66           H  
ATOM    292 3HZ  LYS A  18      17.383  -2.554  -0.559  1.00  0.66           H  
ATOM    293  N   LEU A  19      17.887   4.838  -3.653  1.00  0.64           N  
ATOM    294  CA  LEU A  19      18.405   6.110  -3.185  1.00  0.64           C  
ATOM    295  C   LEU A  19      17.790   7.285  -3.940  1.00  0.64           C  
ATOM    296  O   LEU A  19      17.409   8.294  -3.328  1.00  0.64           O  
ATOM    297  CB  LEU A  19      19.927   6.099  -3.350  1.00  0.64           C  
ATOM    298  CG  LEU A  19      20.666   5.101  -2.439  1.00  0.64           C  
ATOM    299  CD1 LEU A  19      22.128   5.034  -2.847  1.00  0.64           C  
ATOM    300  CD2 LEU A  19      20.515   5.534  -0.992  1.00  0.64           C  
ATOM    301  H   LEU A  19      18.511   4.215  -4.170  1.00  0.64           H  
ATOM    302  HA  LEU A  19      18.162   6.211  -2.130  1.00  0.64           H  
ATOM    303 1HB  LEU A  19      20.158   5.833  -4.386  1.00  0.64           H  
ATOM    304 2HB  LEU A  19      20.313   7.096  -3.153  1.00  0.64           H  
ATOM    305  HG  LEU A  19      20.237   4.109  -2.560  1.00  0.64           H  
ATOM    306 1HD1 LEU A  19      22.651   4.320  -2.214  1.00  0.64           H  
ATOM    307 2HD1 LEU A  19      22.193   4.710  -3.890  1.00  0.64           H  
ATOM    308 3HD1 LEU A  19      22.581   6.017  -2.740  1.00  0.64           H  
ATOM    309 1HD2 LEU A  19      21.032   4.824  -0.346  1.00  0.64           H  
ATOM    310 2HD2 LEU A  19      20.946   6.526  -0.861  1.00  0.64           H  
ATOM    311 3HD2 LEU A  19      19.457   5.559  -0.732  1.00  0.64           H  
ATOM    312  N   ASN A  20      17.635   7.150  -5.262  1.00  0.64           N  
ATOM    313  CA  ASN A  20      17.055   8.230  -6.041  1.00  0.64           C  
ATOM    314  C   ASN A  20      15.585   8.435  -5.693  1.00  0.64           C  
ATOM    315  O   ASN A  20      15.134   9.572  -5.580  1.00  0.64           O  
ATOM    316  CB  ASN A  20      17.237   7.967  -7.515  1.00  0.64           C  
ATOM    317  CG  ASN A  20      18.643   8.167  -7.977  1.00  0.64           C  
ATOM    318  OD1 ASN A  20      19.437   8.875  -7.344  1.00  0.64           O  
ATOM    319  ND2 ASN A  20      18.978   7.554  -9.081  1.00  0.64           N  
ATOM    320  H   ASN A  20      17.970   6.317  -5.747  1.00  0.64           H  
ATOM    321  HA  ASN A  20      17.580   9.152  -5.792  1.00  0.64           H  
ATOM    322 1HB  ASN A  20      16.933   6.948  -7.735  1.00  0.64           H  
ATOM    323 2HB  ASN A  20      16.601   8.616  -8.074  1.00  0.64           H  
ATOM    324 1HD2 ASN A  20      19.906   7.646  -9.440  1.00  0.64           H  
ATOM    325 2HD2 ASN A  20      18.311   6.989  -9.559  1.00  0.64           H  
ATOM    326  N   LEU A  21      14.850   7.344  -5.461  1.00  0.65           N  
ATOM    327  CA  LEU A  21      13.440   7.417  -5.097  1.00  0.65           C  
ATOM    328  C   LEU A  21      13.303   8.082  -3.732  1.00  0.65           C  
ATOM    329  O   LEU A  21      12.491   8.994  -3.549  1.00  0.65           O  
ATOM    330  CB  LEU A  21      12.824   6.008  -5.086  1.00  0.65           C  
ATOM    331  CG  LEU A  21      11.335   5.894  -4.698  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      10.470   6.672  -5.717  1.00  0.65           C  
ATOM    333  CD2 LEU A  21      10.939   4.402  -4.635  1.00  0.65           C  
ATOM    334  H   LEU A  21      15.264   6.422  -5.568  1.00  0.65           H  
ATOM    335  HA  LEU A  21      12.917   8.023  -5.831  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      12.944   5.578  -6.080  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      13.397   5.393  -4.386  1.00  0.65           H  
ATOM    338  HG  LEU A  21      11.187   6.341  -3.714  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21       9.420   6.601  -5.434  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      10.774   7.719  -5.723  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      10.607   6.247  -6.712  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       9.906   4.324  -4.339  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21      11.075   3.938  -5.600  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21      11.555   3.890  -3.909  1.00  0.65           H  
ATOM    345  N   GLY A  22      14.107   7.638  -2.759  1.00  0.66           N  
ATOM    346  CA  GLY A  22      14.059   8.239  -1.435  1.00  0.66           C  
ATOM    347  C   GLY A  22      14.405   9.730  -1.469  1.00  0.66           C  
ATOM    348  O   GLY A  22      13.830  10.529  -0.724  1.00  0.66           O  
ATOM    349  H   GLY A  22      14.758   6.868  -2.928  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      13.064   8.102  -1.014  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      14.762   7.716  -0.787  1.00  0.66           H  
ATOM    352  N   SER A  23      15.355  10.116  -2.326  1.00  0.68           N  
ATOM    353  CA  SER A  23      15.741  11.516  -2.442  1.00  0.68           C  
ATOM    354  C   SER A  23      14.635  12.322  -3.125  1.00  0.68           C  
ATOM    355  O   SER A  23      14.248  13.397  -2.669  1.00  0.68           O  
ATOM    356  CB  SER A  23      17.020  11.624  -3.251  1.00  0.68           C  
ATOM    357  OG  SER A  23      18.083  10.983  -2.593  1.00  0.68           O  
ATOM    358  H   SER A  23      15.845   9.422  -2.892  1.00  0.68           H  
ATOM    359  HA  SER A  23      15.905  11.921  -1.445  1.00  0.68           H  
ATOM    360 1HB  SER A  23      16.872  11.172  -4.232  1.00  0.68           H  
ATOM    361 2HB  SER A  23      17.262  12.672  -3.405  1.00  0.68           H  
ATOM    362  HG  SER A  23      17.908  10.017  -2.696  1.00  0.68           H  
ATOM    363  N   LEU A  24      14.069  11.756  -4.184  1.00  0.70           N  
ATOM    364  CA  LEU A  24      13.011  12.365  -4.979  1.00  0.70           C  
ATOM    365  C   LEU A  24      11.806  12.711  -4.141  1.00  0.70           C  
ATOM    366  O   LEU A  24      11.281  13.826  -4.197  1.00  0.70           O  
ATOM    367  CB  LEU A  24      12.596  11.384  -6.055  1.00  0.70           C  
ATOM    368  CG  LEU A  24      11.522  11.781  -6.925  1.00  0.70           C  
ATOM    369  CD1 LEU A  24      11.944  13.012  -7.667  1.00  0.70           C  
ATOM    370  CD2 LEU A  24      11.225  10.607  -7.837  1.00  0.70           C  
ATOM    371  H   LEU A  24      14.420  10.856  -4.500  1.00  0.70           H  
ATOM    372  HA  LEU A  24      13.399  13.274  -5.435  1.00  0.70           H  
ATOM    373 1HB  LEU A  24      13.460  11.177  -6.674  1.00  0.70           H  
ATOM    374 2HB  LEU A  24      12.298  10.459  -5.580  1.00  0.70           H  
ATOM    375  HG  LEU A  24      10.640  12.025  -6.345  1.00  0.70           H  
ATOM    376 1HD1 LEU A  24      11.160  13.316  -8.294  1.00  0.70           H  
ATOM    377 2HD1 LEU A  24      12.160  13.811  -6.955  1.00  0.70           H  
ATOM    378 3HD1 LEU A  24      12.828  12.803  -8.256  1.00  0.70           H  
ATOM    379 1HD2 LEU A  24      10.441  10.844  -8.528  1.00  0.70           H  
ATOM    380 2HD2 LEU A  24      12.096  10.374  -8.374  1.00  0.70           H  
ATOM    381 3HD2 LEU A  24      10.933   9.745  -7.239  1.00  0.70           H  
ATOM    382  N   ALA A  25      11.409  11.759  -3.310  1.00  0.71           N  
ATOM    383  CA  ALA A  25      10.265  11.875  -2.427  1.00  0.71           C  
ATOM    384  C   ALA A  25      10.399  13.059  -1.459  1.00  0.71           C  
ATOM    385  O   ALA A  25       9.407  13.504  -0.880  1.00  0.71           O  
ATOM    386  CB  ALA A  25      10.094  10.590  -1.641  1.00  0.71           C  
ATOM    387  H   ALA A  25      11.911  10.868  -3.322  1.00  0.71           H  
ATOM    388  HA  ALA A  25       9.383  12.018  -3.042  1.00  0.71           H  
ATOM    389 1HB  ALA A  25       9.216  10.665  -1.004  1.00  0.71           H  
ATOM    390 2HB  ALA A  25       9.977   9.753  -2.332  1.00  0.71           H  
ATOM    391 3HB  ALA A  25      10.983  10.430  -1.025  1.00  0.71           H  
ATOM    392  N   ARG A  26      11.631  13.522  -1.231  1.00  0.71           N  
ATOM    393  CA  ARG A  26      11.928  14.595  -0.307  1.00  0.71           C  
ATOM    394  C   ARG A  26      12.500  15.850  -0.988  1.00  0.71           C  
ATOM    395  O   ARG A  26      13.057  16.714  -0.306  1.00  0.71           O  
ATOM    396  CB  ARG A  26      12.932  14.084   0.713  1.00  0.71           C  
ATOM    397  CG  ARG A  26      12.408  12.975   1.620  1.00  0.71           C  
ATOM    398  CD  ARG A  26      13.470  12.450   2.516  1.00  0.71           C  
ATOM    399  NE  ARG A  26      14.475  11.684   1.778  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      15.720  11.423   2.226  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      16.110  11.876   3.401  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      16.549  10.714   1.486  1.00  0.71           N  
ATOM    403  H   ARG A  26      12.422  13.146  -1.748  1.00  0.71           H  
ATOM    404  HA  ARG A  26      11.007  14.871   0.205  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      13.801  13.686   0.181  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      13.274  14.904   1.339  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      11.588  13.353   2.230  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      12.052  12.147   1.004  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      13.971  13.279   3.011  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      13.025  11.795   3.262  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.213  11.310   0.852  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      15.474  12.420   3.967  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      17.043  11.681   3.734  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      16.240  10.364   0.587  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      17.482  10.518   1.817  1.00  0.71           H  
ATOM    416  N   THR A  27      12.386  15.957  -2.319  1.00  0.70           N  
ATOM    417  CA  THR A  27      12.956  17.116  -3.011  1.00  0.70           C  
ATOM    418  C   THR A  27      12.384  18.420  -2.513  1.00  0.70           C  
ATOM    419  O   THR A  27      11.196  18.523  -2.214  1.00  0.70           O  
ATOM    420  CB  THR A  27      12.755  17.093  -4.535  1.00  0.70           C  
ATOM    421  OG1 THR A  27      13.484  18.211  -5.132  1.00  0.70           O  
ATOM    422  CG2 THR A  27      11.283  17.239  -4.885  1.00  0.70           C  
ATOM    423  H   THR A  27      11.924  15.224  -2.861  1.00  0.70           H  
ATOM    424  HA  THR A  27      14.029  17.127  -2.816  1.00  0.70           H  
ATOM    425  HB  THR A  27      13.138  16.150  -4.936  1.00  0.70           H  
ATOM    426  HG1 THR A  27      13.713  17.978  -6.057  1.00  0.70           H  
ATOM    427 1HG2 THR A  27      11.163  17.223  -5.969  1.00  0.70           H  
ATOM    428 2HG2 THR A  27      10.742  16.412  -4.446  1.00  0.70           H  
ATOM    429 3HG2 THR A  27      10.896  18.180  -4.489  1.00  0.70           H  
ATOM    430  N   THR A  28      13.242  19.428  -2.463  1.00  0.68           N  
ATOM    431  CA  THR A  28      12.836  20.755  -2.046  1.00  0.68           C  
ATOM    432  C   THR A  28      12.616  21.694  -3.235  1.00  0.68           C  
ATOM    433  O   THR A  28      12.294  22.867  -3.048  1.00  0.68           O  
ATOM    434  CB  THR A  28      13.872  21.346  -1.079  1.00  0.68           C  
ATOM    435  OG1 THR A  28      15.140  21.469  -1.740  1.00  0.68           O  
ATOM    436  CG2 THR A  28      14.023  20.424   0.123  1.00  0.68           C  
ATOM    437  H   THR A  28      14.204  19.259  -2.720  1.00  0.68           H  
ATOM    438  HA  THR A  28      11.889  20.670  -1.513  1.00  0.68           H  
ATOM    439  HB  THR A  28      13.544  22.330  -0.747  1.00  0.68           H  
ATOM    440  HG1 THR A  28      15.070  22.117  -2.448  1.00  0.68           H  
ATOM    441 1HG2 THR A  28      14.757  20.838   0.812  1.00  0.68           H  
ATOM    442 2HG2 THR A  28      13.062  20.328   0.629  1.00  0.68           H  
ATOM    443 3HG2 THR A  28      14.354  19.438  -0.210  1.00  0.68           H  
ATOM    444  N   VAL A  29      12.812  21.192  -4.462  1.00  0.66           N  
ATOM    445  CA  VAL A  29      12.613  22.035  -5.646  1.00  0.66           C  
ATOM    446  C   VAL A  29      11.145  22.130  -6.029  1.00  0.66           C  
ATOM    447  O   VAL A  29      10.636  23.206  -6.340  1.00  0.66           O  
ATOM    448  CB  VAL A  29      13.375  21.495  -6.848  1.00  0.66           C  
ATOM    449  CG1 VAL A  29      13.027  22.318  -8.101  1.00  0.66           C  
ATOM    450  CG2 VAL A  29      14.861  21.531  -6.570  1.00  0.66           C  
ATOM    451  H   VAL A  29      13.074  20.209  -4.576  1.00  0.66           H  
ATOM    452  HA  VAL A  29      12.980  23.037  -5.422  1.00  0.66           H  
ATOM    453  HB  VAL A  29      13.060  20.471  -7.027  1.00  0.66           H  
ATOM    454 1HG1 VAL A  29      13.549  21.919  -8.959  1.00  0.66           H  
ATOM    455 2HG1 VAL A  29      11.954  22.267  -8.279  1.00  0.66           H  
ATOM    456 3HG1 VAL A  29      13.324  23.355  -7.952  1.00  0.66           H  
ATOM    457 1HG2 VAL A  29      15.406  21.130  -7.430  1.00  0.66           H  
ATOM    458 2HG2 VAL A  29      15.178  22.560  -6.395  1.00  0.66           H  
ATOM    459 3HG2 VAL A  29      15.081  20.928  -5.692  1.00  0.66           H  
ATOM    460  N   LEU A  30      10.487  20.984  -6.038  1.00  0.64           N  
ATOM    461  CA  LEU A  30       9.076  20.886  -6.368  1.00  0.64           C  
ATOM    462  C   LEU A  30       8.327  20.904  -5.042  1.00  0.64           C  
ATOM    463  O   LEU A  30       8.837  20.366  -4.062  1.00  0.64           O  
ATOM    464  CB  LEU A  30       8.803  19.565  -7.087  1.00  0.64           C  
ATOM    465  CG  LEU A  30       9.563  19.272  -8.388  1.00  0.64           C  
ATOM    466  CD1 LEU A  30       9.205  17.836  -8.853  1.00  0.64           C  
ATOM    467  CD2 LEU A  30       9.189  20.299  -9.448  1.00  0.64           C  
ATOM    468  H   LEU A  30      10.983  20.146  -5.778  1.00  0.64           H  
ATOM    469  HA  LEU A  30       8.767  21.736  -6.977  1.00  0.64           H  
ATOM    470 1HB  LEU A  30       9.014  18.755  -6.394  1.00  0.64           H  
ATOM    471 2HB  LEU A  30       7.742  19.526  -7.317  1.00  0.64           H  
ATOM    472  HG  LEU A  30      10.639  19.316  -8.204  1.00  0.64           H  
ATOM    473 1HD1 LEU A  30       9.743  17.607  -9.768  1.00  0.64           H  
ATOM    474 2HD1 LEU A  30       9.488  17.120  -8.080  1.00  0.64           H  
ATOM    475 3HD1 LEU A  30       8.131  17.767  -9.037  1.00  0.64           H  
ATOM    476 1HD2 LEU A  30       9.731  20.077 -10.365  1.00  0.64           H  
ATOM    477 2HD2 LEU A  30       8.116  20.254  -9.640  1.00  0.64           H  
ATOM    478 3HD2 LEU A  30       9.454  21.299  -9.100  1.00  0.64           H  
ATOM    479  N   ASN A  31       7.130  21.477  -4.978  1.00  0.62           N  
ATOM    480  CA  ASN A  31       6.439  21.411  -3.690  1.00  0.62           C  
ATOM    481  C   ASN A  31       5.743  20.062  -3.598  1.00  0.62           C  
ATOM    482  O   ASN A  31       5.807  19.283  -4.550  1.00  0.62           O  
ATOM    483  CB  ASN A  31       5.489  22.589  -3.489  1.00  0.62           C  
ATOM    484  CG  ASN A  31       4.288  22.602  -4.382  1.00  0.62           C  
ATOM    485  OD1 ASN A  31       3.892  21.579  -4.941  1.00  0.62           O  
ATOM    486  ND2 ASN A  31       3.688  23.762  -4.527  1.00  0.62           N  
ATOM    487  H   ASN A  31       6.728  21.932  -5.799  1.00  0.62           H  
ATOM    488  HA  ASN A  31       7.180  21.446  -2.888  1.00  0.62           H  
ATOM    489 1HB  ASN A  31       5.149  22.602  -2.454  1.00  0.62           H  
ATOM    490 2HB  ASN A  31       6.042  23.514  -3.654  1.00  0.62           H  
ATOM    491 1HD2 ASN A  31       2.876  23.835  -5.106  1.00  0.62           H  
ATOM    492 2HD2 ASN A  31       4.043  24.572  -4.056  1.00  0.62           H  
ATOM    493  N   ASP A  32       5.040  19.789  -2.498  1.00  0.61           N  
ATOM    494  CA  ASP A  32       4.422  18.474  -2.342  1.00  0.61           C  
ATOM    495  C   ASP A  32       3.356  18.154  -3.389  1.00  0.61           C  
ATOM    496  O   ASP A  32       3.252  17.017  -3.846  1.00  0.61           O  
ATOM    497  CB  ASP A  32       3.807  18.344  -0.952  1.00  0.61           C  
ATOM    498  CG  ASP A  32       4.845  18.241   0.157  1.00  0.61           C  
ATOM    499  OD1 ASP A  32       5.994  18.027  -0.143  1.00  0.61           O  
ATOM    500  OD2 ASP A  32       4.480  18.393   1.294  1.00  0.61           O  
ATOM    501  H   ASP A  32       4.981  20.464  -1.750  1.00  0.61           H  
ATOM    502  HA  ASP A  32       5.210  17.725  -2.432  1.00  0.61           H  
ATOM    503 1HB  ASP A  32       3.165  19.202  -0.755  1.00  0.61           H  
ATOM    504 2HB  ASP A  32       3.174  17.454  -0.917  1.00  0.61           H  
ATOM    505  N   GLU A  33       2.549  19.138  -3.779  1.00  0.60           N  
ATOM    506  CA  GLU A  33       1.512  18.839  -4.760  1.00  0.60           C  
ATOM    507  C   GLU A  33       2.173  18.493  -6.091  1.00  0.60           C  
ATOM    508  O   GLU A  33       1.821  17.519  -6.761  1.00  0.60           O  
ATOM    509  CB  GLU A  33       0.543  20.014  -4.944  1.00  0.60           C  
ATOM    510  CG  GLU A  33      -0.661  19.691  -5.869  1.00  0.60           C  
ATOM    511  CD  GLU A  33      -1.616  20.849  -6.099  1.00  0.60           C  
ATOM    512  OE1 GLU A  33      -1.328  21.941  -5.673  1.00  0.60           O  
ATOM    513  OE2 GLU A  33      -2.657  20.617  -6.669  1.00  0.60           O  
ATOM    514  H   GLU A  33       2.662  20.070  -3.411  1.00  0.60           H  
ATOM    515  HA  GLU A  33       0.953  17.976  -4.414  1.00  0.60           H  
ATOM    516 1HB  GLU A  33       0.153  20.319  -3.973  1.00  0.60           H  
ATOM    517 2HB  GLU A  33       1.079  20.864  -5.368  1.00  0.60           H  
ATOM    518 1HG  GLU A  33      -0.279  19.356  -6.827  1.00  0.60           H  
ATOM    519 2HG  GLU A  33      -1.218  18.870  -5.430  1.00  0.60           H  
ATOM    520  N   GLN A  34       3.159  19.302  -6.470  1.00  0.59           N  
ATOM    521  CA  GLN A  34       3.864  19.127  -7.728  1.00  0.59           C  
ATOM    522  C   GLN A  34       4.623  17.813  -7.758  1.00  0.59           C  
ATOM    523  O   GLN A  34       4.588  17.086  -8.759  1.00  0.59           O  
ATOM    524  CB  GLN A  34       4.856  20.269  -7.918  1.00  0.59           C  
ATOM    525  CG  GLN A  34       4.252  21.593  -8.187  1.00  0.59           C  
ATOM    526  CD  GLN A  34       5.265  22.742  -8.144  1.00  0.59           C  
ATOM    527  OE1 GLN A  34       6.254  22.733  -7.388  1.00  0.59           O  
ATOM    528  NE2 GLN A  34       5.013  23.759  -8.959  1.00  0.59           N  
ATOM    529  H   GLN A  34       3.416  20.075  -5.864  1.00  0.59           H  
ATOM    530  HA  GLN A  34       3.136  19.135  -8.535  1.00  0.59           H  
ATOM    531 1HB  GLN A  34       5.457  20.362  -7.018  1.00  0.59           H  
ATOM    532 2HB  GLN A  34       5.532  20.030  -8.739  1.00  0.59           H  
ATOM    533 1HG  GLN A  34       3.852  21.542  -9.186  1.00  0.59           H  
ATOM    534 2HG  GLN A  34       3.455  21.789  -7.473  1.00  0.59           H  
ATOM    535 1HE2 GLN A  34       5.621  24.550  -8.984  1.00  0.59           H  
ATOM    536 2HE2 GLN A  34       4.189  23.729  -9.547  1.00  0.59           H  
ATOM    537  N   LEU A  35       5.264  17.467  -6.644  1.00  0.58           N  
ATOM    538  CA  LEU A  35       6.005  16.227  -6.564  1.00  0.58           C  
ATOM    539  C   LEU A  35       5.095  15.026  -6.691  1.00  0.58           C  
ATOM    540  O   LEU A  35       5.321  14.162  -7.537  1.00  0.58           O  
ATOM    541  CB  LEU A  35       6.756  16.138  -5.238  1.00  0.58           C  
ATOM    542  CG  LEU A  35       7.477  14.835  -4.992  1.00  0.58           C  
ATOM    543  CD1 LEU A  35       8.553  14.605  -6.064  1.00  0.58           C  
ATOM    544  CD2 LEU A  35       8.055  14.882  -3.611  1.00  0.58           C  
ATOM    545  H   LEU A  35       5.267  18.094  -5.840  1.00  0.58           H  
ATOM    546  HA  LEU A  35       6.725  16.205  -7.380  1.00  0.58           H  
ATOM    547 1HB  LEU A  35       7.487  16.948  -5.194  1.00  0.58           H  
ATOM    548 2HB  LEU A  35       6.040  16.286  -4.427  1.00  0.58           H  
ATOM    549  HG  LEU A  35       6.770  14.009  -5.052  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35       9.052  13.663  -5.865  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35       8.091  14.570  -7.050  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35       9.277  15.407  -6.035  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35       8.549  13.972  -3.420  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35       8.761  15.701  -3.527  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35       7.257  15.023  -2.882  1.00  0.58           H  
ATOM    556  N   TRP A  36       4.039  14.979  -5.885  1.00  0.57           N  
ATOM    557  CA  TRP A  36       3.178  13.814  -5.888  1.00  0.57           C  
ATOM    558  C   TRP A  36       2.340  13.700  -7.143  1.00  0.57           C  
ATOM    559  O   TRP A  36       2.132  12.599  -7.656  1.00  0.57           O  
ATOM    560  CB  TRP A  36       2.326  13.827  -4.632  1.00  0.57           C  
ATOM    561  CG  TRP A  36       3.103  13.376  -3.464  1.00  0.57           C  
ATOM    562  CD1 TRP A  36       3.584  14.128  -2.435  1.00  0.57           C  
ATOM    563  CD2 TRP A  36       3.507  12.020  -3.193  1.00  0.57           C  
ATOM    564  NE1 TRP A  36       4.269  13.339  -1.558  1.00  0.57           N  
ATOM    565  CE2 TRP A  36       4.234  12.045  -2.007  1.00  0.57           C  
ATOM    566  CE3 TRP A  36       3.314  10.797  -3.860  1.00  0.57           C  
ATOM    567  CZ2 TRP A  36       4.778  10.907  -1.469  1.00  0.57           C  
ATOM    568  CZ3 TRP A  36       3.864   9.656  -3.310  1.00  0.57           C  
ATOM    569  CH2 TRP A  36       4.575   9.718  -2.151  1.00  0.57           C  
ATOM    570  H   TRP A  36       3.848  15.738  -5.226  1.00  0.57           H  
ATOM    571  HA  TRP A  36       3.815  12.935  -5.836  1.00  0.57           H  
ATOM    572 1HB  TRP A  36       1.971  14.839  -4.439  1.00  0.57           H  
ATOM    573 2HB  TRP A  36       1.457  13.184  -4.758  1.00  0.57           H  
ATOM    574  HD1 TRP A  36       3.454  15.199  -2.324  1.00  0.57           H  
ATOM    575  HE1 TRP A  36       4.728  13.664  -0.714  1.00  0.57           H  
ATOM    576  HE3 TRP A  36       2.746  10.751  -4.789  1.00  0.57           H  
ATOM    577  HZ2 TRP A  36       5.349  10.917  -0.539  1.00  0.57           H  
ATOM    578  HZ3 TRP A  36       3.718   8.703  -3.812  1.00  0.57           H  
ATOM    579  HH2 TRP A  36       4.983   8.811  -1.746  1.00  0.57           H  
ATOM    580  N   GLY A  37       1.895  14.823  -7.694  1.00  0.56           N  
ATOM    581  CA  GLY A  37       1.146  14.761  -8.933  1.00  0.56           C  
ATOM    582  C   GLY A  37       2.040  14.226 -10.051  1.00  0.56           C  
ATOM    583  O   GLY A  37       1.589  13.445 -10.893  1.00  0.56           O  
ATOM    584  H   GLY A  37       2.056  15.732  -7.263  1.00  0.56           H  
ATOM    585 1HA  GLY A  37       0.280  14.115  -8.810  1.00  0.56           H  
ATOM    586 2HA  GLY A  37       0.774  15.742  -9.175  1.00  0.56           H  
ATOM    587  N   THR A  38       3.326  14.620 -10.046  1.00  0.55           N  
ATOM    588  CA  THR A  38       4.266  14.164 -11.060  1.00  0.55           C  
ATOM    589  C   THR A  38       4.558  12.677 -10.893  1.00  0.55           C  
ATOM    590  O   THR A  38       4.530  11.918 -11.868  1.00  0.55           O  
ATOM    591  CB  THR A  38       5.607  14.924 -10.992  1.00  0.55           C  
ATOM    592  OG1 THR A  38       5.398  16.318 -11.168  1.00  0.55           O  
ATOM    593  CG2 THR A  38       6.481  14.443 -12.095  1.00  0.55           C  
ATOM    594  H   THR A  38       3.661  15.288  -9.350  1.00  0.55           H  
ATOM    595  HA  THR A  38       3.822  14.319 -12.042  1.00  0.55           H  
ATOM    596  HB  THR A  38       6.089  14.749 -10.028  1.00  0.55           H  
ATOM    597  HG1 THR A  38       4.992  16.672 -10.348  1.00  0.55           H  
ATOM    598 1HG2 THR A  38       7.415  14.972 -12.067  1.00  0.55           H  
ATOM    599 2HG2 THR A  38       6.664  13.372 -11.989  1.00  0.55           H  
ATOM    600 3HG2 THR A  38       5.981  14.637 -13.032  1.00  0.55           H  
ATOM    601  N   LEU A  39       4.798  12.236  -9.646  1.00  0.55           N  
ATOM    602  CA  LEU A  39       5.117  10.832  -9.401  1.00  0.55           C  
ATOM    603  C   LEU A  39       3.943   9.947  -9.810  1.00  0.55           C  
ATOM    604  O   LEU A  39       4.134   8.872 -10.388  1.00  0.55           O  
ATOM    605  CB  LEU A  39       5.381  10.596  -7.903  1.00  0.55           C  
ATOM    606  CG  LEU A  39       6.621  11.208  -7.280  1.00  0.55           C  
ATOM    607  CD1 LEU A  39       6.567  11.028  -5.758  1.00  0.55           C  
ATOM    608  CD2 LEU A  39       7.793  10.575  -7.809  1.00  0.55           C  
ATOM    609  H   LEU A  39       4.804  12.900  -8.870  1.00  0.55           H  
ATOM    610  HA  LEU A  39       5.993  10.565  -9.984  1.00  0.55           H  
ATOM    611 1HB  LEU A  39       4.523  10.977  -7.349  1.00  0.55           H  
ATOM    612 2HB  LEU A  39       5.435   9.530  -7.735  1.00  0.55           H  
ATOM    613  HG  LEU A  39       6.667  12.254  -7.502  1.00  0.55           H  
ATOM    614 1HD1 LEU A  39       7.457  11.470  -5.308  1.00  0.55           H  
ATOM    615 2HD1 LEU A  39       5.688  11.526  -5.371  1.00  0.55           H  
ATOM    616 3HD1 LEU A  39       6.524   9.967  -5.513  1.00  0.55           H  
ATOM    617 1HD2 LEU A  39       8.619  11.044  -7.328  1.00  0.55           H  
ATOM    618 2HD2 LEU A  39       7.778   9.511  -7.580  1.00  0.55           H  
ATOM    619 3HD2 LEU A  39       7.841  10.720  -8.888  1.00  0.55           H  
ATOM    620  N   LEU A  40       2.726  10.413  -9.521  1.00  0.55           N  
ATOM    621  CA  LEU A  40       1.503   9.690  -9.836  1.00  0.55           C  
ATOM    622  C   LEU A  40       1.255   9.643 -11.336  1.00  0.55           C  
ATOM    623  O   LEU A  40       0.969   8.576 -11.886  1.00  0.55           O  
ATOM    624  CB  LEU A  40       0.328  10.351  -9.129  1.00  0.55           C  
ATOM    625  CG  LEU A  40      -1.026   9.699  -9.334  1.00  0.55           C  
ATOM    626  CD1 LEU A  40      -0.970   8.265  -8.807  1.00  0.55           C  
ATOM    627  CD2 LEU A  40      -2.092  10.488  -8.607  1.00  0.55           C  
ATOM    628  H   LEU A  40       2.634  11.301  -9.026  1.00  0.55           H  
ATOM    629  HA  LEU A  40       1.603   8.670  -9.476  1.00  0.55           H  
ATOM    630 1HB  LEU A  40       0.533  10.368  -8.058  1.00  0.55           H  
ATOM    631 2HB  LEU A  40       0.257  11.385  -9.472  1.00  0.55           H  
ATOM    632  HG  LEU A  40      -1.254   9.680 -10.395  1.00  0.55           H  
ATOM    633 1HD1 LEU A  40      -1.934   7.779  -8.950  1.00  0.55           H  
ATOM    634 2HD1 LEU A  40      -0.200   7.712  -9.342  1.00  0.55           H  
ATOM    635 3HD1 LEU A  40      -0.733   8.285  -7.750  1.00  0.55           H  
ATOM    636 1HD2 LEU A  40      -3.058  10.018  -8.769  1.00  0.55           H  
ATOM    637 2HD2 LEU A  40      -1.862  10.503  -7.546  1.00  0.55           H  
ATOM    638 3HD2 LEU A  40      -2.121  11.503  -8.982  1.00  0.55           H  
ATOM    639  N   ALA A  41       1.384  10.796 -12.012  1.00  0.55           N  
ATOM    640  CA  ALA A  41       1.182  10.856 -13.454  1.00  0.55           C  
ATOM    641  C   ALA A  41       2.156   9.940 -14.154  1.00  0.55           C  
ATOM    642  O   ALA A  41       1.805   9.213 -15.091  1.00  0.55           O  
ATOM    643  CB  ALA A  41       1.417  12.271 -13.957  1.00  0.55           C  
ATOM    644  H   ALA A  41       1.610  11.660 -11.519  1.00  0.55           H  
ATOM    645  HA  ALA A  41       0.164  10.538 -13.675  1.00  0.55           H  
ATOM    646 1HB  ALA A  41       1.253  12.312 -15.020  1.00  0.55           H  
ATOM    647 2HB  ALA A  41       0.716  12.939 -13.462  1.00  0.55           H  
ATOM    648 3HB  ALA A  41       2.438  12.580 -13.732  1.00  0.55           H  
ATOM    649  N   SER A  42       3.385   9.939 -13.656  1.00  0.55           N  
ATOM    650  CA  SER A  42       4.423   9.136 -14.230  1.00  0.55           C  
ATOM    651  C   SER A  42       4.123   7.673 -14.016  1.00  0.55           C  
ATOM    652  O   SER A  42       4.189   6.887 -14.955  1.00  0.55           O  
ATOM    653  CB  SER A  42       5.718   9.500 -13.572  1.00  0.55           C  
ATOM    654  OG  SER A  42       6.013  10.836 -13.837  1.00  0.55           O  
ATOM    655  H   SER A  42       3.624  10.557 -12.879  1.00  0.55           H  
ATOM    656  HA  SER A  42       4.474   9.343 -15.297  1.00  0.55           H  
ATOM    657 1HB  SER A  42       5.631   9.357 -12.496  1.00  0.55           H  
ATOM    658 2HB  SER A  42       6.502   8.852 -13.909  1.00  0.55           H  
ATOM    659  HG  SER A  42       5.396  11.348 -13.264  1.00  0.55           H  
ATOM    660  N   ALA A  43       3.715   7.305 -12.805  1.00  0.56           N  
ATOM    661  CA  ALA A  43       3.420   5.912 -12.539  1.00  0.56           C  
ATOM    662  C   ALA A  43       2.307   5.428 -13.451  1.00  0.56           C  
ATOM    663  O   ALA A  43       2.388   4.332 -14.029  1.00  0.56           O  
ATOM    664  CB  ALA A  43       3.032   5.758 -11.091  1.00  0.56           C  
ATOM    665  H   ALA A  43       3.663   7.982 -12.044  1.00  0.56           H  
ATOM    666  HA  ALA A  43       4.313   5.323 -12.743  1.00  0.56           H  
ATOM    667 1HB  ALA A  43       2.830   4.712 -10.878  1.00  0.56           H  
ATOM    668 2HB  ALA A  43       3.842   6.108 -10.479  1.00  0.56           H  
ATOM    669 3HB  ALA A  43       2.142   6.351 -10.883  1.00  0.56           H  
ATOM    670  N   ALA A  44       1.298   6.278 -13.639  1.00  0.58           N  
ATOM    671  CA  ALA A  44       0.180   5.943 -14.492  1.00  0.58           C  
ATOM    672  C   ALA A  44       0.655   5.706 -15.921  1.00  0.58           C  
ATOM    673  O   ALA A  44       0.208   4.764 -16.580  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -0.840   7.055 -14.420  1.00  0.58           C  
ATOM    675  H   ALA A  44       1.288   7.171 -13.142  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -0.268   5.021 -14.131  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -1.702   6.814 -15.037  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -1.141   7.166 -13.390  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -0.388   7.971 -14.760  1.00  0.58           H  
ATOM    680  N   ALA A  45       1.607   6.532 -16.377  1.00  0.60           N  
ATOM    681  CA  ALA A  45       2.190   6.425 -17.711  1.00  0.60           C  
ATOM    682  C   ALA A  45       2.908   5.097 -17.925  1.00  0.60           C  
ATOM    683  O   ALA A  45       2.869   4.537 -19.022  1.00  0.60           O  
ATOM    684  CB  ALA A  45       3.164   7.555 -17.950  1.00  0.60           C  
ATOM    685  H   ALA A  45       1.914   7.300 -15.781  1.00  0.60           H  
ATOM    686  HA  ALA A  45       1.380   6.497 -18.433  1.00  0.60           H  
ATOM    687 1HB  ALA A  45       3.560   7.493 -18.966  1.00  0.60           H  
ATOM    688 2HB  ALA A  45       2.644   8.486 -17.816  1.00  0.60           H  
ATOM    689 3HB  ALA A  45       3.981   7.504 -17.255  1.00  0.60           H  
ATOM    690  N   THR A  46       3.544   4.571 -16.870  1.00  0.63           N  
ATOM    691  CA  THR A  46       4.282   3.313 -17.010  1.00  0.63           C  
ATOM    692  C   THR A  46       3.327   2.138 -16.962  1.00  0.63           C  
ATOM    693  O   THR A  46       3.653   1.032 -17.400  1.00  0.63           O  
ATOM    694  CB  THR A  46       5.257   3.084 -15.850  1.00  0.63           C  
ATOM    695  OG1 THR A  46       4.502   2.859 -14.624  1.00  0.63           O  
ATOM    696  CG2 THR A  46       6.153   4.284 -15.667  1.00  0.63           C  
ATOM    697  H   THR A  46       3.554   5.093 -15.988  1.00  0.63           H  
ATOM    698  HA  THR A  46       4.808   3.309 -17.966  1.00  0.63           H  
ATOM    699  HB  THR A  46       5.871   2.207 -16.047  1.00  0.63           H  
ATOM    700  HG1 THR A  46       3.789   3.524 -14.547  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       6.791   4.103 -14.834  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       6.739   4.454 -16.569  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       5.565   5.133 -15.470  1.00  0.63           H  
ATOM    704  N   ARG A  47       2.147   2.390 -16.406  1.00  0.66           N  
ATOM    705  CA  ARG A  47       1.082   1.423 -16.214  1.00  0.66           C  
ATOM    706  C   ARG A  47       1.461   0.264 -15.295  1.00  0.66           C  
ATOM    707  O   ARG A  47       0.793  -0.772 -15.299  1.00  0.66           O  
ATOM    708  CB  ARG A  47       0.627   0.844 -17.549  1.00  0.66           C  
ATOM    709  CG  ARG A  47       0.115   1.863 -18.559  1.00  0.66           C  
ATOM    710  CD  ARG A  47      -0.378   1.192 -19.795  1.00  0.66           C  
ATOM    711  NE  ARG A  47      -0.887   2.137 -20.777  1.00  0.66           N  
ATOM    712  CZ  ARG A  47      -1.322   1.804 -22.010  1.00  0.66           C  
ATOM    713  NH1 ARG A  47      -1.303   0.547 -22.400  1.00  0.66           N  
ATOM    714  NH2 ARG A  47      -1.766   2.740 -22.828  1.00  0.66           N  
ATOM    715  H   ARG A  47       1.986   3.330 -16.047  1.00  0.66           H  
ATOM    716  HA  ARG A  47       0.239   1.953 -15.767  1.00  0.66           H  
ATOM    717 1HB  ARG A  47       1.424   0.280 -18.017  1.00  0.66           H  
ATOM    718 2HB  ARG A  47      -0.189   0.147 -17.365  1.00  0.66           H  
ATOM    719 1HG  ARG A  47      -0.699   2.439 -18.117  1.00  0.66           H  
ATOM    720 2HG  ARG A  47       0.925   2.544 -18.834  1.00  0.66           H  
ATOM    721 1HD  ARG A  47       0.442   0.637 -20.251  1.00  0.66           H  
ATOM    722 2HD  ARG A  47      -1.180   0.503 -19.536  1.00  0.66           H  
ATOM    723  HE  ARG A  47      -0.915   3.114 -20.514  1.00  0.66           H  
ATOM    724 1HH1 ARG A  47      -0.963  -0.170 -21.775  1.00  0.66           H  
ATOM    725 2HH1 ARG A  47      -1.628   0.300 -23.324  1.00  0.66           H  
ATOM    726 1HH2 ARG A  47      -1.781   3.705 -22.529  1.00  0.66           H  
ATOM    727 2HH2 ARG A  47      -2.091   2.492 -23.751  1.00  0.66           H  
ATOM    728  N   ASN A  48       2.479   0.432 -14.450  1.00  0.69           N  
ATOM    729  CA  ASN A  48       2.791  -0.636 -13.510  1.00  0.69           C  
ATOM    730  C   ASN A  48       1.864  -0.568 -12.310  1.00  0.69           C  
ATOM    731  O   ASN A  48       1.933   0.369 -11.520  1.00  0.69           O  
ATOM    732  CB  ASN A  48       4.238  -0.576 -13.089  1.00  0.69           C  
ATOM    733  CG  ASN A  48       4.612  -1.669 -12.129  1.00  0.69           C  
ATOM    734  OD1 ASN A  48       4.303  -1.604 -10.925  1.00  0.69           O  
ATOM    735  ND2 ASN A  48       5.263  -2.688 -12.623  1.00  0.69           N  
ATOM    736  H   ASN A  48       3.049   1.282 -14.484  1.00  0.69           H  
ATOM    737  HA  ASN A  48       2.620  -1.594 -14.002  1.00  0.69           H  
ATOM    738 1HB  ASN A  48       4.864  -0.661 -13.979  1.00  0.69           H  
ATOM    739 2HB  ASN A  48       4.444   0.392 -12.633  1.00  0.69           H  
ATOM    740 1HD2 ASN A  48       5.512  -3.452 -12.028  1.00  0.69           H  
ATOM    741 2HD2 ASN A  48       5.501  -2.720 -13.601  1.00  0.69           H  
ATOM    742  N   ALA A  49       1.006  -1.581 -12.172  1.00  0.72           N  
ATOM    743  CA  ALA A  49      -0.005  -1.597 -11.117  1.00  0.72           C  
ATOM    744  C   ALA A  49       0.571  -1.558  -9.706  1.00  0.72           C  
ATOM    745  O   ALA A  49      -0.013  -0.917  -8.835  1.00  0.72           O  
ATOM    746  CB  ALA A  49      -0.867  -2.837 -11.251  1.00  0.72           C  
ATOM    747  H   ALA A  49       1.019  -2.324 -12.856  1.00  0.72           H  
ATOM    748  HA  ALA A  49      -0.632  -0.718 -11.248  1.00  0.72           H  
ATOM    749 1HB  ALA A  49      -1.644  -2.817 -10.491  1.00  0.72           H  
ATOM    750 2HB  ALA A  49      -1.326  -2.856 -12.239  1.00  0.72           H  
ATOM    751 3HB  ALA A  49      -0.251  -3.724 -11.117  1.00  0.72           H  
ATOM    752  N   THR A  50       1.697  -2.220  -9.455  1.00  0.74           N  
ATOM    753  CA  THR A  50       2.242  -2.220  -8.100  1.00  0.74           C  
ATOM    754  C   THR A  50       2.657  -0.818  -7.679  1.00  0.74           C  
ATOM    755  O   THR A  50       2.299  -0.350  -6.592  1.00  0.74           O  
ATOM    756  CB  THR A  50       3.436  -3.189  -7.988  1.00  0.74           C  
ATOM    757  OG1 THR A  50       2.982  -4.530  -8.260  1.00  0.74           O  
ATOM    758  CG2 THR A  50       4.058  -3.120  -6.607  1.00  0.74           C  
ATOM    759  H   THR A  50       2.175  -2.720 -10.193  1.00  0.74           H  
ATOM    760  HA  THR A  50       1.464  -2.559  -7.416  1.00  0.74           H  
ATOM    761  HB  THR A  50       4.190  -2.921  -8.722  1.00  0.74           H  
ATOM    762  HG1 THR A  50       3.750  -5.154  -8.295  1.00  0.74           H  
ATOM    763 1HG2 THR A  50       4.897  -3.815  -6.556  1.00  0.74           H  
ATOM    764 2HG2 THR A  50       4.409  -2.106  -6.413  1.00  0.74           H  
ATOM    765 3HG2 THR A  50       3.310  -3.399  -5.869  1.00  0.74           H  
ATOM    766  N   VAL A  51       3.383  -0.139  -8.563  1.00  0.75           N  
ATOM    767  CA  VAL A  51       3.864   1.206  -8.302  1.00  0.75           C  
ATOM    768  C   VAL A  51       2.723   2.209  -8.322  1.00  0.75           C  
ATOM    769  O   VAL A  51       2.667   3.107  -7.485  1.00  0.75           O  
ATOM    770  CB  VAL A  51       4.962   1.589  -9.295  1.00  0.75           C  
ATOM    771  CG1 VAL A  51       5.332   3.014  -9.137  1.00  0.75           C  
ATOM    772  CG2 VAL A  51       6.183   0.723  -9.038  1.00  0.75           C  
ATOM    773  H   VAL A  51       3.617  -0.583  -9.451  1.00  0.75           H  
ATOM    774  HA  VAL A  51       4.307   1.218  -7.305  1.00  0.75           H  
ATOM    775  HB  VAL A  51       4.599   1.443 -10.317  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51       6.114   3.268  -9.853  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51       4.452   3.610  -9.328  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51       5.691   3.191  -8.123  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51       6.959   1.003  -9.725  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51       6.521   0.890  -8.028  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51       5.931  -0.331  -9.169  1.00  0.75           H  
ATOM    782  N   LEU A  52       1.802   2.072  -9.276  1.00  0.75           N  
ATOM    783  CA  LEU A  52       0.674   2.982  -9.345  1.00  0.75           C  
ATOM    784  C   LEU A  52      -0.160   2.890  -8.089  1.00  0.75           C  
ATOM    785  O   LEU A  52      -0.512   3.914  -7.509  1.00  0.75           O  
ATOM    786  CB  LEU A  52      -0.217   2.679 -10.550  1.00  0.75           C  
ATOM    787  CG  LEU A  52      -1.441   3.592 -10.700  1.00  0.75           C  
ATOM    788  CD1 LEU A  52      -0.972   5.045 -10.830  1.00  0.75           C  
ATOM    789  CD2 LEU A  52      -2.214   3.177 -11.943  1.00  0.75           C  
ATOM    790  H   LEU A  52       1.878   1.331  -9.968  1.00  0.75           H  
ATOM    791  HA  LEU A  52       1.052   3.998  -9.432  1.00  0.75           H  
ATOM    792 1HB  LEU A  52       0.385   2.760 -11.457  1.00  0.75           H  
ATOM    793 2HB  LEU A  52      -0.569   1.652 -10.466  1.00  0.75           H  
ATOM    794  HG  LEU A  52      -2.079   3.509  -9.818  1.00  0.75           H  
ATOM    795 1HD1 LEU A  52      -1.833   5.701 -10.942  1.00  0.75           H  
ATOM    796 2HD1 LEU A  52      -0.415   5.325  -9.939  1.00  0.75           H  
ATOM    797 3HD1 LEU A  52      -0.334   5.138 -11.692  1.00  0.75           H  
ATOM    798 1HD2 LEU A  52      -3.084   3.824 -12.065  1.00  0.75           H  
ATOM    799 2HD2 LEU A  52      -1.569   3.266 -12.818  1.00  0.75           H  
ATOM    800 3HD2 LEU A  52      -2.540   2.142 -11.835  1.00  0.75           H  
ATOM    801  N   ARG A  53      -0.479   1.672  -7.642  1.00  0.74           N  
ATOM    802  CA  ARG A  53      -1.283   1.522  -6.441  1.00  0.74           C  
ATOM    803  C   ARG A  53      -0.566   2.117  -5.243  1.00  0.74           C  
ATOM    804  O   ARG A  53      -1.159   2.872  -4.472  1.00  0.74           O  
ATOM    805  CB  ARG A  53      -1.568   0.045  -6.198  1.00  0.74           C  
ATOM    806  CG  ARG A  53      -2.557  -0.573  -7.189  1.00  0.74           C  
ATOM    807  CD  ARG A  53      -2.623  -2.051  -7.058  1.00  0.74           C  
ATOM    808  NE  ARG A  53      -3.547  -2.637  -8.019  1.00  0.74           N  
ATOM    809  CZ  ARG A  53      -3.558  -3.936  -8.379  1.00  0.74           C  
ATOM    810  NH1 ARG A  53      -2.684  -4.771  -7.861  1.00  0.74           N  
ATOM    811  NH2 ARG A  53      -4.445  -4.370  -9.257  1.00  0.74           N  
ATOM    812  H   ARG A  53      -0.179   0.833  -8.137  1.00  0.74           H  
ATOM    813  HA  ARG A  53      -2.226   2.048  -6.585  1.00  0.74           H  
ATOM    814 1HB  ARG A  53      -0.632  -0.516  -6.268  1.00  0.74           H  
ATOM    815 2HB  ARG A  53      -1.958  -0.092  -5.190  1.00  0.74           H  
ATOM    816 1HG  ARG A  53      -3.551  -0.179  -6.982  1.00  0.74           H  
ATOM    817 2HG  ARG A  53      -2.280  -0.315  -8.207  1.00  0.74           H  
ATOM    818 1HD  ARG A  53      -1.630  -2.469  -7.239  1.00  0.74           H  
ATOM    819 2HD  ARG A  53      -2.954  -2.317  -6.056  1.00  0.74           H  
ATOM    820  HE  ARG A  53      -4.235  -2.026  -8.441  1.00  0.74           H  
ATOM    821 1HH1 ARG A  53      -2.002  -4.438  -7.193  1.00  0.74           H  
ATOM    822 2HH1 ARG A  53      -2.693  -5.743  -8.133  1.00  0.74           H  
ATOM    823 1HH2 ARG A  53      -5.116  -3.728  -9.657  1.00  0.74           H  
ATOM    824 2HH2 ARG A  53      -4.452  -5.342  -9.528  1.00  0.74           H  
ATOM    825  N   GLU A  54       0.733   1.864  -5.117  1.00  0.74           N  
ATOM    826  CA  GLU A  54       1.454   2.424  -3.994  1.00  0.74           C  
ATOM    827  C   GLU A  54       1.541   3.934  -3.997  1.00  0.74           C  
ATOM    828  O   GLU A  54       1.264   4.597  -2.991  1.00  0.74           O  
ATOM    829  CB  GLU A  54       2.850   1.902  -3.944  1.00  0.74           C  
ATOM    830  CG  GLU A  54       3.548   2.510  -2.874  1.00  0.74           C  
ATOM    831  CD  GLU A  54       4.787   2.061  -2.798  1.00  0.74           C  
ATOM    832  OE1 GLU A  54       4.974   0.898  -2.570  1.00  0.74           O  
ATOM    833  OE2 GLU A  54       5.655   2.856  -2.973  1.00  0.74           O  
ATOM    834  H   GLU A  54       1.219   1.242  -5.769  1.00  0.74           H  
ATOM    835  HA  GLU A  54       0.928   2.136  -3.089  1.00  0.74           H  
ATOM    836 1HB  GLU A  54       2.844   0.826  -3.810  1.00  0.74           H  
ATOM    837 2HB  GLU A  54       3.367   2.121  -4.882  1.00  0.74           H  
ATOM    838 1HG  GLU A  54       3.582   3.588  -3.020  1.00  0.74           H  
ATOM    839 2HG  GLU A  54       3.024   2.322  -1.966  1.00  0.74           H  
ATOM    840  N   ILE A  55       1.945   4.494  -5.123  1.00  0.73           N  
ATOM    841  CA  ILE A  55       2.054   5.922  -5.196  1.00  0.73           C  
ATOM    842  C   ILE A  55       0.698   6.540  -4.996  1.00  0.73           C  
ATOM    843  O   ILE A  55       0.592   7.538  -4.299  1.00  0.73           O  
ATOM    844  CB  ILE A  55       2.751   6.392  -6.471  1.00  0.73           C  
ATOM    845  CG1 ILE A  55       4.247   6.014  -6.408  1.00  0.73           C  
ATOM    846  CG2 ILE A  55       2.559   7.894  -6.699  1.00  0.73           C  
ATOM    847  CD1 ILE A  55       4.989   6.225  -7.693  1.00  0.73           C  
ATOM    848  H   ILE A  55       2.169   3.923  -5.934  1.00  0.73           H  
ATOM    849  HA  ILE A  55       2.686   6.251  -4.371  1.00  0.73           H  
ATOM    850  HB  ILE A  55       2.321   5.848  -7.321  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55       4.721   6.605  -5.634  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55       4.325   4.954  -6.136  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55       3.053   8.175  -7.620  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55       1.499   8.118  -6.770  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55       2.985   8.449  -5.886  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55       6.031   5.931  -7.573  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55       4.532   5.632  -8.443  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55       4.940   7.268  -7.984  1.00  0.73           H  
ATOM    859  N   ALA A  56      -0.347   5.962  -5.589  1.00  0.72           N  
ATOM    860  CA  ALA A  56      -1.690   6.473  -5.394  1.00  0.72           C  
ATOM    861  C   ALA A  56      -2.098   6.455  -3.911  1.00  0.72           C  
ATOM    862  O   ALA A  56      -2.697   7.425  -3.430  1.00  0.72           O  
ATOM    863  CB  ALA A  56      -2.667   5.647  -6.203  1.00  0.72           C  
ATOM    864  H   ALA A  56      -0.225   5.143  -6.181  1.00  0.72           H  
ATOM    865  HA  ALA A  56      -1.714   7.499  -5.741  1.00  0.72           H  
ATOM    866 1HB  ALA A  56      -3.658   6.037  -6.070  1.00  0.72           H  
ATOM    867 2HB  ALA A  56      -2.395   5.683  -7.258  1.00  0.72           H  
ATOM    868 3HB  ALA A  56      -2.636   4.617  -5.856  1.00  0.72           H  
ATOM    869  N   ASP A  57      -1.735   5.388  -3.160  1.00  0.72           N  
ATOM    870  CA  ASP A  57      -2.080   5.337  -1.734  1.00  0.72           C  
ATOM    871  C   ASP A  57      -1.446   6.500  -0.981  1.00  0.72           C  
ATOM    872  O   ASP A  57      -2.084   7.113  -0.128  1.00  0.72           O  
ATOM    873  CB  ASP A  57      -1.608   4.026  -1.048  1.00  0.72           C  
ATOM    874  CG  ASP A  57      -2.417   2.715  -1.354  1.00  0.72           C  
ATOM    875  OD1 ASP A  57      -3.502   2.795  -1.889  1.00  0.72           O  
ATOM    876  OD2 ASP A  57      -1.930   1.629  -0.980  1.00  0.72           O  
ATOM    877  H   ASP A  57      -1.257   4.596  -3.592  1.00  0.72           H  
ATOM    878  HA  ASP A  57      -3.161   5.413  -1.638  1.00  0.72           H  
ATOM    879 1HB  ASP A  57      -0.567   3.845  -1.334  1.00  0.72           H  
ATOM    880 2HB  ASP A  57      -1.603   4.182   0.030  1.00  0.72           H  
ATOM    881  N   GLU A  58      -0.197   6.820  -1.317  1.00  0.72           N  
ATOM    882  CA  GLU A  58       0.509   7.925  -0.668  1.00  0.72           C  
ATOM    883  C   GLU A  58       0.044   9.285  -1.190  1.00  0.72           C  
ATOM    884  O   GLU A  58      -0.114  10.252  -0.441  1.00  0.72           O  
ATOM    885  CB  GLU A  58       2.010   7.761  -0.900  1.00  0.72           C  
ATOM    886  CG  GLU A  58       2.653   6.587  -0.187  1.00  0.72           C  
ATOM    887  CD  GLU A  58       2.789   6.778   1.311  1.00  0.72           C  
ATOM    888  OE1 GLU A  58       3.396   7.741   1.704  1.00  0.72           O  
ATOM    889  OE2 GLU A  58       2.285   5.978   2.053  1.00  0.72           O  
ATOM    890  H   GLU A  58       0.279   6.253  -2.024  1.00  0.72           H  
ATOM    891  HA  GLU A  58       0.305   7.881   0.401  1.00  0.72           H  
ATOM    892 1HB  GLU A  58       2.194   7.638  -1.967  1.00  0.72           H  
ATOM    893 2HB  GLU A  58       2.513   8.663  -0.571  1.00  0.72           H  
ATOM    894 1HG  GLU A  58       2.029   5.707  -0.373  1.00  0.72           H  
ATOM    895 2HG  GLU A  58       3.622   6.396  -0.623  1.00  0.72           H  
ATOM    896  N   ALA A  59      -0.231   9.351  -2.485  1.00  0.72           N  
ATOM    897  CA  ALA A  59      -0.647  10.574  -3.141  1.00  0.72           C  
ATOM    898  C   ALA A  59      -1.927  11.092  -2.538  1.00  0.72           C  
ATOM    899  O   ALA A  59      -2.074  12.291  -2.312  1.00  0.72           O  
ATOM    900  CB  ALA A  59      -0.853  10.323  -4.611  1.00  0.72           C  
ATOM    901  H   ALA A  59      -0.106   8.527  -3.051  1.00  0.72           H  
ATOM    902  HA  ALA A  59       0.135  11.321  -3.001  1.00  0.72           H  
ATOM    903 1HB  ALA A  59      -1.137  11.229  -5.089  1.00  0.72           H  
ATOM    904 2HB  ALA A  59       0.074   9.957  -5.053  1.00  0.72           H  
ATOM    905 3HB  ALA A  59      -1.632   9.584  -4.740  1.00  0.72           H  
ATOM    906  N   ALA A  60      -2.808  10.171  -2.166  1.00  0.72           N  
ATOM    907  CA  ALA A  60      -4.093  10.495  -1.576  1.00  0.72           C  
ATOM    908  C   ALA A  60      -3.961  11.329  -0.300  1.00  0.72           C  
ATOM    909  O   ALA A  60      -4.884  12.064   0.046  1.00  0.72           O  
ATOM    910  CB  ALA A  60      -4.847   9.219  -1.272  1.00  0.72           C  
ATOM    911  H   ALA A  60      -2.612   9.190  -2.378  1.00  0.72           H  
ATOM    912  HA  ALA A  60      -4.656  11.080  -2.303  1.00  0.72           H  
ATOM    913 1HB  ALA A  60      -5.824   9.460  -0.862  1.00  0.72           H  
ATOM    914 2HB  ALA A  60      -4.963   8.641  -2.191  1.00  0.72           H  
ATOM    915 3HB  ALA A  60      -4.277   8.633  -0.544  1.00  0.72           H  
ATOM    916  N   ASP A  61      -2.846  11.203   0.427  1.00  0.72           N  
ATOM    917  CA  ASP A  61      -2.679  11.964   1.659  1.00  0.72           C  
ATOM    918  C   ASP A  61      -1.978  13.310   1.444  1.00  0.72           C  
ATOM    919  O   ASP A  61      -1.796  14.072   2.396  1.00  0.72           O  
ATOM    920  CB  ASP A  61      -1.900  11.147   2.689  1.00  0.72           C  
ATOM    921  CG  ASP A  61      -2.685   9.941   3.222  1.00  0.72           C  
ATOM    922  OD1 ASP A  61      -3.869  10.077   3.448  1.00  0.72           O  
ATOM    923  OD2 ASP A  61      -2.093   8.909   3.413  1.00  0.72           O  
ATOM    924  H   ASP A  61      -2.076  10.617   0.103  1.00  0.72           H  
ATOM    925  HA  ASP A  61      -3.669  12.166   2.067  1.00  0.72           H  
ATOM    926 1HB  ASP A  61      -0.978  10.783   2.222  1.00  0.72           H  
ATOM    927 2HB  ASP A  61      -1.616  11.786   3.523  1.00  0.72           H  
ATOM    928  N   ASN A  62      -1.566  13.596   0.206  1.00  0.71           N  
ATOM    929  CA  ASN A  62      -0.861  14.836  -0.102  1.00  0.71           C  
ATOM    930  C   ASN A  62      -1.573  15.686  -1.163  1.00  0.71           C  
ATOM    931  O   ASN A  62      -1.420  16.910  -1.194  1.00  0.71           O  
ATOM    932  CB  ASN A  62       0.546  14.510  -0.551  1.00  0.71           C  
ATOM    933  CG  ASN A  62       1.387  13.876   0.536  1.00  0.71           C  
ATOM    934  OD1 ASN A  62       1.876  14.570   1.435  1.00  0.71           O  
ATOM    935  ND2 ASN A  62       1.558  12.579   0.478  1.00  0.71           N  
ATOM    936  H   ASN A  62      -1.754  12.946  -0.551  1.00  0.71           H  
ATOM    937  HA  ASN A  62      -0.808  15.438   0.805  1.00  0.71           H  
ATOM    938 1HB  ASN A  62       0.496  13.819  -1.401  1.00  0.71           H  
ATOM    939 2HB  ASN A  62       1.039  15.417  -0.900  1.00  0.71           H  
ATOM    940 1HD2 ASN A  62       2.101  12.110   1.174  1.00  0.71           H  
ATOM    941 2HD2 ASN A  62       1.136  12.042  -0.264  1.00  0.71           H  
ATOM    942  N   LEU A  63      -2.344  15.038  -2.027  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -3.038  15.703  -3.121  1.00  0.69           C  
ATOM    944  C   LEU A  63      -4.524  15.860  -2.845  1.00  0.69           C  
ATOM    945  O   LEU A  63      -5.144  15.001  -2.221  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -2.910  14.900  -4.418  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -1.532  14.635  -4.975  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -1.672  13.815  -6.259  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -0.855  15.938  -5.248  1.00  0.69           C  
ATOM    950  H   LEU A  63      -2.422  14.031  -1.959  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -2.605  16.692  -3.262  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -3.363  13.924  -4.238  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -3.491  15.381  -5.183  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -0.953  14.053  -4.254  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -0.688  13.600  -6.665  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -2.187  12.891  -6.049  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -2.247  14.388  -6.983  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       0.135  15.767  -5.650  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -1.439  16.508  -5.968  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -0.781  16.493  -4.316  1.00  0.69           H  
ATOM    961  N   SER A  64      -5.119  16.931  -3.355  1.00  0.67           N  
ATOM    962  CA  SER A  64      -6.568  17.044  -3.273  1.00  0.67           C  
ATOM    963  C   SER A  64      -7.138  16.037  -4.241  1.00  0.67           C  
ATOM    964  O   SER A  64      -6.431  15.618  -5.157  1.00  0.67           O  
ATOM    965  CB  SER A  64      -7.034  18.439  -3.647  1.00  0.67           C  
ATOM    966  OG  SER A  64      -6.795  18.722  -5.025  1.00  0.67           O  
ATOM    967  H   SER A  64      -4.573  17.643  -3.820  1.00  0.67           H  
ATOM    968  HA  SER A  64      -6.899  16.798  -2.262  1.00  0.67           H  
ATOM    969 1HB  SER A  64      -8.098  18.535  -3.434  1.00  0.67           H  
ATOM    970 2HB  SER A  64      -6.512  19.168  -3.031  1.00  0.67           H  
ATOM    971  HG  SER A  64      -7.009  19.662  -5.144  1.00  0.67           H  
ATOM    972  N   ALA A  65      -8.414  15.691  -4.103  1.00  0.65           N  
ATOM    973  CA  ALA A  65      -9.007  14.750  -5.048  1.00  0.65           C  
ATOM    974  C   ALA A  65      -8.927  15.276  -6.474  1.00  0.65           C  
ATOM    975  O   ALA A  65      -8.705  14.509  -7.415  1.00  0.65           O  
ATOM    976  CB  ALA A  65     -10.453  14.480  -4.690  1.00  0.65           C  
ATOM    977  H   ALA A  65      -8.960  16.057  -3.338  1.00  0.65           H  
ATOM    978  HA  ALA A  65      -8.444  13.819  -4.996  1.00  0.65           H  
ATOM    979 1HB  ALA A  65     -10.870  13.759  -5.393  1.00  0.65           H  
ATOM    980 2HB  ALA A  65     -10.511  14.077  -3.680  1.00  0.65           H  
ATOM    981 3HB  ALA A  65     -11.022  15.408  -4.746  1.00  0.65           H  
ATOM    982  N   GLU A  66      -9.078  16.589  -6.645  1.00  0.63           N  
ATOM    983  CA  GLU A  66      -9.019  17.137  -7.986  1.00  0.63           C  
ATOM    984  C   GLU A  66      -7.603  17.015  -8.543  1.00  0.63           C  
ATOM    985  O   GLU A  66      -7.433  16.698  -9.720  1.00  0.63           O  
ATOM    986  CB  GLU A  66      -9.469  18.600  -7.986  1.00  0.63           C  
ATOM    987  CG  GLU A  66     -10.960  18.817  -7.671  1.00  0.63           C  
ATOM    988  CD  GLU A  66     -11.904  18.189  -8.676  1.00  0.63           C  
ATOM    989  OE1 GLU A  66     -11.750  18.426  -9.851  1.00  0.63           O  
ATOM    990  OE2 GLU A  66     -12.786  17.475  -8.257  1.00  0.63           O  
ATOM    991  H   GLU A  66      -9.236  17.190  -5.851  1.00  0.63           H  
ATOM    992  HA  GLU A  66      -9.689  16.563  -8.626  1.00  0.63           H  
ATOM    993 1HB  GLU A  66      -8.887  19.154  -7.248  1.00  0.63           H  
ATOM    994 2HB  GLU A  66      -9.261  19.044  -8.959  1.00  0.63           H  
ATOM    995 1HG  GLU A  66     -11.168  18.395  -6.687  1.00  0.63           H  
ATOM    996 2HG  GLU A  66     -11.152  19.888  -7.623  1.00  0.63           H  
ATOM    997  N   ALA A  67      -6.582  17.238  -7.702  1.00  0.61           N  
ATOM    998  CA  ALA A  67      -5.199  17.111  -8.158  1.00  0.61           C  
ATOM    999  C   ALA A  67      -4.852  15.669  -8.489  1.00  0.61           C  
ATOM   1000  O   ALA A  67      -4.165  15.392  -9.478  1.00  0.61           O  
ATOM   1001  CB  ALA A  67      -4.258  17.670  -7.117  1.00  0.61           C  
ATOM   1002  H   ALA A  67      -6.760  17.518  -6.735  1.00  0.61           H  
ATOM   1003  HA  ALA A  67      -5.100  17.666  -9.074  1.00  0.61           H  
ATOM   1004 1HB  ALA A  67      -3.231  17.600  -7.462  1.00  0.61           H  
ATOM   1005 2HB  ALA A  67      -4.504  18.716  -6.927  1.00  0.61           H  
ATOM   1006 3HB  ALA A  67      -4.373  17.112  -6.208  1.00  0.61           H  
ATOM   1007  N   TYR A  68      -5.352  14.742  -7.679  1.00  0.60           N  
ATOM   1008  CA  TYR A  68      -5.130  13.323  -7.899  1.00  0.60           C  
ATOM   1009  C   TYR A  68      -5.666  12.964  -9.279  1.00  0.60           C  
ATOM   1010  O   TYR A  68      -4.957  12.399 -10.123  1.00  0.60           O  
ATOM   1011  CB  TYR A  68      -5.849  12.530  -6.806  1.00  0.60           C  
ATOM   1012  CG  TYR A  68      -5.761  11.051  -6.880  1.00  0.60           C  
ATOM   1013  CD1 TYR A  68      -4.657  10.375  -6.379  1.00  0.60           C  
ATOM   1014  CD2 TYR A  68      -6.800  10.360  -7.453  1.00  0.60           C  
ATOM   1015  CE1 TYR A  68      -4.613   9.001  -6.463  1.00  0.60           C  
ATOM   1016  CE2 TYR A  68      -6.759   9.000  -7.540  1.00  0.60           C  
ATOM   1017  CZ  TYR A  68      -5.679   8.313  -7.054  1.00  0.60           C  
ATOM   1018  OH  TYR A  68      -5.663   6.946  -7.157  1.00  0.60           O  
ATOM   1019  H   TYR A  68      -5.900  15.035  -6.868  1.00  0.60           H  
ATOM   1020  HA  TYR A  68      -4.064  13.113  -7.878  1.00  0.60           H  
ATOM   1021 1HB  TYR A  68      -5.460  12.844  -5.833  1.00  0.60           H  
ATOM   1022 2HB  TYR A  68      -6.900  12.795  -6.818  1.00  0.60           H  
ATOM   1023  HD1 TYR A  68      -3.835  10.926  -5.920  1.00  0.60           H  
ATOM   1024  HD2 TYR A  68      -7.659  10.903  -7.841  1.00  0.60           H  
ATOM   1025  HE1 TYR A  68      -3.760   8.468  -6.073  1.00  0.60           H  
ATOM   1026  HE2 TYR A  68      -7.588   8.461  -7.999  1.00  0.60           H  
ATOM   1027  HH  TYR A  68      -6.484   6.646  -7.558  1.00  0.60           H  
ATOM   1028  N   ASN A  69      -6.925  13.339  -9.519  1.00  0.59           N  
ATOM   1029  CA  ASN A  69      -7.570  13.049 -10.782  1.00  0.59           C  
ATOM   1030  C   ASN A  69      -6.920  13.785 -11.947  1.00  0.59           C  
ATOM   1031  O   ASN A  69      -6.769  13.205 -13.020  1.00  0.59           O  
ATOM   1032  CB  ASN A  69      -9.049  13.380 -10.687  1.00  0.59           C  
ATOM   1033  CG  ASN A  69      -9.806  12.372  -9.861  1.00  0.59           C  
ATOM   1034  OD1 ASN A  69      -9.368  11.226  -9.696  1.00  0.59           O  
ATOM   1035  ND2 ASN A  69     -10.934  12.774  -9.335  1.00  0.59           N  
ATOM   1036  H   ASN A  69      -7.460  13.819  -8.793  1.00  0.59           H  
ATOM   1037  HA  ASN A  69      -7.468  11.981 -10.976  1.00  0.59           H  
ATOM   1038 1HB  ASN A  69      -9.166  14.369 -10.232  1.00  0.59           H  
ATOM   1039 2HB  ASN A  69      -9.480  13.423 -11.685  1.00  0.59           H  
ATOM   1040 1HD2 ASN A  69     -11.476  12.148  -8.776  1.00  0.59           H  
ATOM   1041 2HD2 ASN A  69     -11.249  13.712  -9.488  1.00  0.59           H  
ATOM   1042  N   ALA A  70      -6.504  15.043 -11.752  1.00  0.58           N  
ATOM   1043  CA  ALA A  70      -5.866  15.802 -12.822  1.00  0.58           C  
ATOM   1044  C   ALA A  70      -4.563  15.140 -13.258  1.00  0.58           C  
ATOM   1045  O   ALA A  70      -4.274  15.068 -14.451  1.00  0.58           O  
ATOM   1046  CB  ALA A  70      -5.612  17.232 -12.376  1.00  0.58           C  
ATOM   1047  H   ALA A  70      -6.659  15.496 -10.856  1.00  0.58           H  
ATOM   1048  HA  ALA A  70      -6.541  15.814 -13.677  1.00  0.58           H  
ATOM   1049 1HB  ALA A  70      -5.162  17.792 -13.176  1.00  0.58           H  
ATOM   1050 2HB  ALA A  70      -6.553  17.697 -12.087  1.00  0.58           H  
ATOM   1051 3HB  ALA A  70      -4.950  17.216 -11.523  1.00  0.58           H  
ATOM   1052  N   ALA A  71      -3.789  14.621 -12.298  1.00  0.58           N  
ATOM   1053  CA  ALA A  71      -2.533  13.937 -12.601  1.00  0.58           C  
ATOM   1054  C   ALA A  71      -2.768  12.677 -13.429  1.00  0.58           C  
ATOM   1055  O   ALA A  71      -2.057  12.410 -14.408  1.00  0.58           O  
ATOM   1056  CB  ALA A  71      -1.842  13.582 -11.307  1.00  0.58           C  
ATOM   1057  H   ALA A  71      -4.066  14.723 -11.320  1.00  0.58           H  
ATOM   1058  HA  ALA A  71      -1.906  14.605 -13.184  1.00  0.58           H  
ATOM   1059 1HB  ALA A  71      -0.897  13.086 -11.513  1.00  0.58           H  
ATOM   1060 2HB  ALA A  71      -1.657  14.487 -10.729  1.00  0.58           H  
ATOM   1061 3HB  ALA A  71      -2.485  12.920 -10.743  1.00  0.58           H  
ATOM   1062  N   LEU A  72      -3.809  11.929 -13.069  1.00  0.58           N  
ATOM   1063  CA  LEU A  72      -4.143  10.709 -13.788  1.00  0.58           C  
ATOM   1064  C   LEU A  72      -4.765  11.055 -15.135  1.00  0.58           C  
ATOM   1065  O   LEU A  72      -4.561  10.357 -16.137  1.00  0.58           O  
ATOM   1066  CB  LEU A  72      -5.067   9.870 -12.919  1.00  0.58           C  
ATOM   1067  CG  LEU A  72      -4.373   9.343 -11.644  1.00  0.58           C  
ATOM   1068  CD1 LEU A  72      -5.366   8.667 -10.750  1.00  0.58           C  
ATOM   1069  CD2 LEU A  72      -3.268   8.394 -12.049  1.00  0.58           C  
ATOM   1070  H   LEU A  72      -4.356  12.193 -12.244  1.00  0.58           H  
ATOM   1071  HA  LEU A  72      -3.225  10.149 -13.962  1.00  0.58           H  
ATOM   1072 1HB  LEU A  72      -5.914  10.488 -12.613  1.00  0.58           H  
ATOM   1073 2HB  LEU A  72      -5.434   9.024 -13.495  1.00  0.58           H  
ATOM   1074  HG  LEU A  72      -3.947  10.180 -11.091  1.00  0.58           H  
ATOM   1075 1HD1 LEU A  72      -4.856   8.312  -9.857  1.00  0.58           H  
ATOM   1076 2HD1 LEU A  72      -6.140   9.385 -10.472  1.00  0.58           H  
ATOM   1077 3HD1 LEU A  72      -5.818   7.827 -11.269  1.00  0.58           H  
ATOM   1078 1HD2 LEU A  72      -2.767   8.022 -11.169  1.00  0.58           H  
ATOM   1079 2HD2 LEU A  72      -3.687   7.555 -12.603  1.00  0.58           H  
ATOM   1080 3HD2 LEU A  72      -2.554   8.929 -12.676  1.00  0.58           H  
ATOM   1081  N   GLY A  73      -5.499  12.162 -15.155  1.00  0.58           N  
ATOM   1082  CA  GLY A  73      -6.134  12.692 -16.339  1.00  0.58           C  
ATOM   1083  C   GLY A  73      -5.056  13.001 -17.352  1.00  0.58           C  
ATOM   1084  O   GLY A  73      -5.127  12.553 -18.497  1.00  0.58           O  
ATOM   1085  H   GLY A  73      -5.643  12.666 -14.289  1.00  0.58           H  
ATOM   1086 1HA  GLY A  73      -6.845  11.971 -16.742  1.00  0.58           H  
ATOM   1087 2HA  GLY A  73      -6.679  13.597 -16.073  1.00  0.58           H  
ATOM   1088  N   ALA A  74      -4.030  13.735 -16.905  1.00  0.59           N  
ATOM   1089  CA  ALA A  74      -2.909  14.102 -17.749  1.00  0.59           C  
ATOM   1090  C   ALA A  74      -2.241  12.871 -18.314  1.00  0.59           C  
ATOM   1091  O   ALA A  74      -1.966  12.803 -19.511  1.00  0.59           O  
ATOM   1092  CB  ALA A  74      -1.873  14.871 -16.934  1.00  0.59           C  
ATOM   1093  H   ALA A  74      -4.047  14.070 -15.946  1.00  0.59           H  
ATOM   1094  HA  ALA A  74      -3.280  14.714 -18.570  1.00  0.59           H  
ATOM   1095 1HB  ALA A  74      -1.040  15.150 -17.574  1.00  0.59           H  
ATOM   1096 2HB  ALA A  74      -2.304  15.753 -16.509  1.00  0.59           H  
ATOM   1097 3HB  ALA A  74      -1.509  14.242 -16.127  1.00  0.59           H  
ATOM   1098  N   ALA A  75      -2.044  11.852 -17.477  1.00  0.60           N  
ATOM   1099  CA  ALA A  75      -1.423  10.625 -17.948  1.00  0.60           C  
ATOM   1100  C   ALA A  75      -2.251   9.928 -19.016  1.00  0.60           C  
ATOM   1101  O   ALA A  75      -1.711   9.435 -20.012  1.00  0.60           O  
ATOM   1102  CB  ALA A  75      -1.196   9.690 -16.786  1.00  0.60           C  
ATOM   1103  H   ALA A  75      -2.280  11.950 -16.487  1.00  0.60           H  
ATOM   1104  HA  ALA A  75      -0.476  10.882 -18.389  1.00  0.60           H  
ATOM   1105 1HB  ALA A  75      -0.694   8.789 -17.139  1.00  0.60           H  
ATOM   1106 2HB  ALA A  75      -0.573  10.187 -16.044  1.00  0.60           H  
ATOM   1107 3HB  ALA A  75      -2.150   9.426 -16.340  1.00  0.60           H  
ATOM   1108  N   SER A  76      -3.571   9.907 -18.840  1.00  0.62           N  
ATOM   1109  CA  SER A  76      -4.435   9.234 -19.799  1.00  0.62           C  
ATOM   1110  C   SER A  76      -4.509   9.974 -21.127  1.00  0.62           C  
ATOM   1111  O   SER A  76      -4.371   9.375 -22.203  1.00  0.62           O  
ATOM   1112  CB  SER A  76      -5.827   9.108 -19.221  1.00  0.62           C  
ATOM   1113  OG  SER A  76      -5.830   8.272 -18.094  1.00  0.62           O  
ATOM   1114  H   SER A  76      -3.978  10.324 -18.000  1.00  0.62           H  
ATOM   1115  HA  SER A  76      -4.033   8.239 -19.981  1.00  0.62           H  
ATOM   1116 1HB  SER A  76      -6.191  10.099 -18.942  1.00  0.62           H  
ATOM   1117 2HB  SER A  76      -6.499   8.713 -19.979  1.00  0.62           H  
ATOM   1118  HG  SER A  76      -5.349   8.768 -17.404  1.00  0.62           H  
ATOM   1119  N   ILE A  77      -4.652  11.295 -21.064  1.00  0.63           N  
ATOM   1120  CA  ILE A  77      -4.798  12.055 -22.287  1.00  0.63           C  
ATOM   1121  C   ILE A  77      -3.481  12.141 -23.004  1.00  0.63           C  
ATOM   1122  O   ILE A  77      -3.429  11.938 -24.223  1.00  0.63           O  
ATOM   1123  CB  ILE A  77      -5.336  13.471 -22.033  1.00  0.63           C  
ATOM   1124  CG1 ILE A  77      -6.705  13.406 -21.416  1.00  0.63           C  
ATOM   1125  CG2 ILE A  77      -5.433  14.215 -23.341  1.00  0.63           C  
ATOM   1126  CD1 ILE A  77      -7.716  12.704 -22.281  1.00  0.63           C  
ATOM   1127  H   ILE A  77      -4.717  11.756 -20.155  1.00  0.63           H  
ATOM   1128  HA  ILE A  77      -5.500  11.540 -22.932  1.00  0.63           H  
ATOM   1129  HB  ILE A  77      -4.676  14.001 -21.340  1.00  0.63           H  
ATOM   1130 1HG1 ILE A  77      -6.639  12.884 -20.465  1.00  0.63           H  
ATOM   1131 2HG1 ILE A  77      -7.051  14.415 -21.236  1.00  0.63           H  
ATOM   1132 1HG2 ILE A  77      -5.828  15.201 -23.156  1.00  0.63           H  
ATOM   1133 2HG2 ILE A  77      -4.445  14.281 -23.781  1.00  0.63           H  
ATOM   1134 3HG2 ILE A  77      -6.098  13.697 -24.015  1.00  0.63           H  
ATOM   1135 1HD1 ILE A  77      -8.684  12.691 -21.785  1.00  0.63           H  
ATOM   1136 2HD1 ILE A  77      -7.809  13.229 -23.236  1.00  0.63           H  
ATOM   1137 3HD1 ILE A  77      -7.390  11.684 -22.457  1.00  0.63           H  
ATOM   1138  N   MET A  78      -2.400  12.432 -22.281  1.00  0.64           N  
ATOM   1139  CA  MET A  78      -1.154  12.491 -22.985  1.00  0.64           C  
ATOM   1140  C   MET A  78      -0.688  11.135 -23.443  1.00  0.64           C  
ATOM   1141  O   MET A  78      -0.136  11.040 -24.519  1.00  0.64           O  
ATOM   1142  CB  MET A  78      -0.082  13.222 -22.218  1.00  0.64           C  
ATOM   1143  CG  MET A  78      -0.378  14.701 -22.136  1.00  0.64           C  
ATOM   1144  SD  MET A  78      -0.872  15.395 -23.787  1.00  0.64           S  
ATOM   1145  CE  MET A  78       0.504  15.022 -24.873  1.00  0.64           C  
ATOM   1146  H   MET A  78      -2.433  12.593 -21.276  1.00  0.64           H  
ATOM   1147  HA  MET A  78      -1.318  13.077 -23.881  1.00  0.64           H  
ATOM   1148 1HB  MET A  78      -0.021  12.830 -21.206  1.00  0.64           H  
ATOM   1149 2HB  MET A  78       0.891  13.078 -22.694  1.00  0.64           H  
ATOM   1150 1HG  MET A  78      -1.179  14.885 -21.415  1.00  0.64           H  
ATOM   1151 2HG  MET A  78       0.515  15.221 -21.804  1.00  0.64           H  
ATOM   1152 1HE  MET A  78       0.303  15.414 -25.872  1.00  0.64           H  
ATOM   1153 2HE  MET A  78       1.415  15.472 -24.482  1.00  0.64           H  
ATOM   1154 3HE  MET A  78       0.626  13.949 -24.930  1.00  0.64           H  
ATOM   1155  N   GLY A  79      -1.009  10.058 -22.740  1.00  0.65           N  
ATOM   1156  CA  GLY A  79      -0.592   8.754 -23.237  1.00  0.65           C  
ATOM   1157  C   GLY A  79      -1.138   8.554 -24.649  1.00  0.65           C  
ATOM   1158  O   GLY A  79      -0.410   8.226 -25.595  1.00  0.65           O  
ATOM   1159  H   GLY A  79      -1.478  10.109 -21.838  1.00  0.65           H  
ATOM   1160 1HA  GLY A  79       0.492   8.698 -23.247  1.00  0.65           H  
ATOM   1161 2HA  GLY A  79      -0.966   7.977 -22.571  1.00  0.65           H  
ATOM   1162  N   MET A  80      -2.438   8.768 -24.804  1.00  0.65           N  
ATOM   1163  CA  MET A  80      -3.065   8.601 -26.102  1.00  0.65           C  
ATOM   1164  C   MET A  80      -2.530   9.597 -27.152  1.00  0.65           C  
ATOM   1165  O   MET A  80      -2.284   9.216 -28.307  1.00  0.65           O  
ATOM   1166  CB  MET A  80      -4.560   8.748 -25.894  1.00  0.65           C  
ATOM   1167  CG  MET A  80      -5.196   7.580 -25.147  1.00  0.65           C  
ATOM   1168  SD  MET A  80      -6.992   7.684 -25.050  1.00  0.65           S  
ATOM   1169  CE  MET A  80      -7.159   8.824 -23.670  1.00  0.65           C  
ATOM   1170  H   MET A  80      -3.008   9.044 -23.997  1.00  0.65           H  
ATOM   1171  HA  MET A  80      -2.849   7.595 -26.459  1.00  0.65           H  
ATOM   1172 1HB  MET A  80      -4.737   9.648 -25.302  1.00  0.65           H  
ATOM   1173 2HB  MET A  80      -5.052   8.862 -26.855  1.00  0.65           H  
ATOM   1174 1HG  MET A  80      -4.928   6.647 -25.637  1.00  0.65           H  
ATOM   1175 2HG  MET A  80      -4.800   7.559 -24.130  1.00  0.65           H  
ATOM   1176 1HE  MET A  80      -8.212   9.010 -23.471  1.00  0.65           H  
ATOM   1177 2HE  MET A  80      -6.695   8.393 -22.785  1.00  0.65           H  
ATOM   1178 3HE  MET A  80      -6.664   9.754 -23.913  1.00  0.65           H  
ATOM   1179  N   ASN A  81      -2.307  10.856 -26.752  1.00  0.65           N  
ATOM   1180  CA  ASN A  81      -1.784  11.853 -27.683  1.00  0.65           C  
ATOM   1181  C   ASN A  81      -0.330  11.635 -28.043  1.00  0.65           C  
ATOM   1182  O   ASN A  81       0.071  11.905 -29.172  1.00  0.65           O  
ATOM   1183  CB  ASN A  81      -1.984  13.236 -27.142  1.00  0.65           C  
ATOM   1184  CG  ASN A  81      -3.359  13.677 -27.294  1.00  0.65           C  
ATOM   1185  OD1 ASN A  81      -4.065  13.273 -28.228  1.00  0.65           O  
ATOM   1186  ND2 ASN A  81      -3.784  14.480 -26.405  1.00  0.65           N  
ATOM   1187  H   ASN A  81      -2.527  11.139 -25.794  1.00  0.65           H  
ATOM   1188  HA  ASN A  81      -2.357  11.775 -28.606  1.00  0.65           H  
ATOM   1189 1HB  ASN A  81      -1.733  13.241 -26.094  1.00  0.65           H  
ATOM   1190 2HB  ASN A  81      -1.320  13.928 -27.641  1.00  0.65           H  
ATOM   1191 1HD2 ASN A  81      -4.724  14.818 -26.445  1.00  0.65           H  
ATOM   1192 2HD2 ASN A  81      -3.168  14.766 -25.673  1.00  0.65           H  
ATOM   1193  N   ASN A  82       0.449  11.113 -27.108  1.00  0.64           N  
ATOM   1194  CA  ASN A  82       1.854  10.833 -27.321  1.00  0.64           C  
ATOM   1195  C   ASN A  82       1.970   9.881 -28.485  1.00  0.64           C  
ATOM   1196  O   ASN A  82       2.749  10.098 -29.417  1.00  0.64           O  
ATOM   1197  CB  ASN A  82       2.482  10.202 -26.091  1.00  0.64           C  
ATOM   1198  CG  ASN A  82       2.718  11.159 -24.872  1.00  0.64           C  
ATOM   1199  OD1 ASN A  82       2.813  10.720 -23.716  1.00  0.64           O  
ATOM   1200  ND2 ASN A  82       2.814  12.423 -25.120  1.00  0.64           N  
ATOM   1201  H   ASN A  82       0.055  10.917 -26.205  1.00  0.64           H  
ATOM   1202  HA  ASN A  82       2.371  11.756 -27.580  1.00  0.64           H  
ATOM   1203 1HB  ASN A  82       1.854   9.381 -25.755  1.00  0.64           H  
ATOM   1204 2HB  ASN A  82       3.440   9.767 -26.373  1.00  0.64           H  
ATOM   1205 1HD2 ASN A  82       2.999  13.087 -24.363  1.00  0.64           H  
ATOM   1206 2HD2 ASN A  82       2.705  12.746 -26.063  1.00  0.64           H  
ATOM   1207  N   VAL A  83       1.150   8.826 -28.453  1.00  0.64           N  
ATOM   1208  CA  VAL A  83       1.167   7.843 -29.521  1.00  0.64           C  
ATOM   1209  C   VAL A  83       0.761   8.487 -30.837  1.00  0.64           C  
ATOM   1210  O   VAL A  83       1.431   8.295 -31.856  1.00  0.64           O  
ATOM   1211  CB  VAL A  83       0.216   6.678 -29.204  1.00  0.64           C  
ATOM   1212  CG1 VAL A  83       0.100   5.765 -30.412  1.00  0.64           C  
ATOM   1213  CG2 VAL A  83       0.740   5.928 -27.992  1.00  0.64           C  
ATOM   1214  H   VAL A  83       0.525   8.698 -27.650  1.00  0.64           H  
ATOM   1215  HA  VAL A  83       2.179   7.452 -29.617  1.00  0.64           H  
ATOM   1216  HB  VAL A  83      -0.779   7.075 -28.986  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  83      -0.584   4.949 -30.185  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  83      -0.282   6.335 -31.259  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  83       1.081   5.360 -30.658  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  83       0.065   5.109 -27.751  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  83       1.731   5.533 -28.207  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  83       0.797   6.612 -27.144  1.00  0.64           H  
ATOM   1223  N   PHE A  84      -0.303   9.296 -30.813  1.00  0.64           N  
ATOM   1224  CA  PHE A  84      -0.742   9.981 -32.022  1.00  0.64           C  
ATOM   1225  C   PHE A  84       0.373  10.818 -32.639  1.00  0.64           C  
ATOM   1226  O   PHE A  84       0.631  10.722 -33.844  1.00  0.64           O  
ATOM   1227  CB  PHE A  84      -1.923  10.909 -31.738  1.00  0.64           C  
ATOM   1228  CG  PHE A  84      -2.322  11.705 -32.930  1.00  0.64           C  
ATOM   1229  CD1 PHE A  84      -3.148  11.165 -33.894  1.00  0.64           C  
ATOM   1230  CD2 PHE A  84      -1.837  12.996 -33.107  1.00  0.64           C  
ATOM   1231  CE1 PHE A  84      -3.482  11.883 -35.004  1.00  0.64           C  
ATOM   1232  CE2 PHE A  84      -2.165  13.718 -34.225  1.00  0.64           C  
ATOM   1233  CZ  PHE A  84      -2.987  13.155 -35.178  1.00  0.64           C  
ATOM   1234  H   PHE A  84      -0.831   9.417 -29.945  1.00  0.64           H  
ATOM   1235  HA  PHE A  84      -1.052   9.228 -32.747  1.00  0.64           H  
ATOM   1236 1HB  PHE A  84      -2.779  10.331 -31.394  1.00  0.64           H  
ATOM   1237 2HB  PHE A  84      -1.660  11.602 -30.950  1.00  0.64           H  
ATOM   1238  HD1 PHE A  84      -3.529  10.153 -33.762  1.00  0.64           H  
ATOM   1239  HD2 PHE A  84      -1.183  13.427 -32.348  1.00  0.64           H  
ATOM   1240  HE1 PHE A  84      -4.132  11.440 -35.745  1.00  0.64           H  
ATOM   1241  HE2 PHE A  84      -1.776  14.728 -34.361  1.00  0.64           H  
ATOM   1242  HZ  PHE A  84      -3.242  13.714 -36.059  1.00  0.64           H  
ATOM   1243  N   TYR A  85       1.019  11.652 -31.823  1.00  0.64           N  
ATOM   1244  CA  TYR A  85       2.073  12.533 -32.301  1.00  0.64           C  
ATOM   1245  C   TYR A  85       3.286  11.777 -32.821  1.00  0.64           C  
ATOM   1246  O   TYR A  85       3.849  12.140 -33.861  1.00  0.64           O  
ATOM   1247  CB  TYR A  85       2.472  13.506 -31.196  1.00  0.64           C  
ATOM   1248  CG  TYR A  85       1.460  14.602 -31.009  1.00  0.64           C  
ATOM   1249  CD1 TYR A  85       0.834  14.792 -29.793  1.00  0.64           C  
ATOM   1250  CD2 TYR A  85       1.150  15.415 -32.079  1.00  0.64           C  
ATOM   1251  CE1 TYR A  85      -0.097  15.793 -29.644  1.00  0.64           C  
ATOM   1252  CE2 TYR A  85       0.219  16.417 -31.940  1.00  0.64           C  
ATOM   1253  CZ  TYR A  85      -0.406  16.608 -30.725  1.00  0.64           C  
ATOM   1254  OH  TYR A  85      -1.342  17.608 -30.583  1.00  0.64           O  
ATOM   1255  H   TYR A  85       0.761  11.676 -30.838  1.00  0.64           H  
ATOM   1256  HA  TYR A  85       1.671  13.112 -33.130  1.00  0.64           H  
ATOM   1257 1HB  TYR A  85       2.556  12.956 -30.254  1.00  0.64           H  
ATOM   1258 2HB  TYR A  85       3.440  13.954 -31.412  1.00  0.64           H  
ATOM   1259  HD1 TYR A  85       1.076  14.149 -28.954  1.00  0.64           H  
ATOM   1260  HD2 TYR A  85       1.643  15.257 -33.029  1.00  0.64           H  
ATOM   1261  HE1 TYR A  85      -0.591  15.941 -28.684  1.00  0.64           H  
ATOM   1262  HE2 TYR A  85      -0.026  17.059 -32.788  1.00  0.64           H  
ATOM   1263  HH  TYR A  85      -1.696  17.591 -29.690  1.00  0.64           H  
ATOM   1264  N   ARG A  86       3.670  10.693 -32.146  1.00  0.66           N  
ATOM   1265  CA  ARG A  86       4.800   9.907 -32.618  1.00  0.66           C  
ATOM   1266  C   ARG A  86       4.436   9.277 -33.966  1.00  0.66           C  
ATOM   1267  O   ARG A  86       5.261   9.238 -34.891  1.00  0.66           O  
ATOM   1268  CB  ARG A  86       5.175   8.860 -31.580  1.00  0.66           C  
ATOM   1269  CG  ARG A  86       5.812   9.446 -30.300  1.00  0.66           C  
ATOM   1270  CD  ARG A  86       5.986   8.424 -29.233  1.00  0.66           C  
ATOM   1271  NE  ARG A  86       6.995   7.426 -29.573  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86       7.119   6.233 -28.961  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86       6.285   5.901 -28.005  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86       8.080   5.398 -29.321  1.00  0.66           N  
ATOM   1275  H   ARG A  86       3.194  10.425 -31.283  1.00  0.66           H  
ATOM   1276  HA  ARG A  86       5.652  10.569 -32.759  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86       4.277   8.314 -31.281  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86       5.871   8.144 -32.012  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86       6.796   9.849 -30.537  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86       5.185  10.247 -29.912  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86       6.291   8.914 -28.307  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86       5.037   7.913 -29.069  1.00  0.66           H  
ATOM   1283  HE  ARG A  86       7.657   7.655 -30.300  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86       5.550   6.545 -27.731  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86       6.378   5.015 -27.537  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86       8.723   5.657 -30.054  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86       8.170   4.507 -28.857  1.00  0.66           H  
ATOM   1288  N   GLY A  87       3.172   8.845 -34.083  1.00  0.69           N  
ATOM   1289  CA  GLY A  87       2.613   8.270 -35.295  1.00  0.69           C  
ATOM   1290  C   GLY A  87       2.693   9.272 -36.434  1.00  0.69           C  
ATOM   1291  O   GLY A  87       3.238   8.966 -37.492  1.00  0.69           O  
ATOM   1292  H   GLY A  87       2.556   8.894 -33.272  1.00  0.69           H  
ATOM   1293 1HA  GLY A  87       3.152   7.360 -35.557  1.00  0.69           H  
ATOM   1294 2HA  GLY A  87       1.573   7.999 -35.113  1.00  0.69           H  
ATOM   1295  N   ARG A  88       2.162  10.478 -36.211  1.00  0.73           N  
ATOM   1296  CA  ARG A  88       2.175  11.539 -37.214  1.00  0.73           C  
ATOM   1297  C   ARG A  88       3.599  11.805 -37.694  1.00  0.73           C  
ATOM   1298  O   ARG A  88       3.846  11.901 -38.899  1.00  0.73           O  
ATOM   1299  CB  ARG A  88       1.570  12.819 -36.646  1.00  0.73           C  
ATOM   1300  CG  ARG A  88       1.493  14.012 -37.625  1.00  0.73           C  
ATOM   1301  CD  ARG A  88       0.945  15.243 -36.962  1.00  0.73           C  
ATOM   1302  NE  ARG A  88       1.804  15.728 -35.882  1.00  0.73           N  
ATOM   1303  CZ  ARG A  88       2.903  16.523 -36.026  1.00  0.73           C  
ATOM   1304  NH1 ARG A  88       3.292  16.969 -37.211  1.00  0.73           N  
ATOM   1305  NH2 ARG A  88       3.597  16.868 -34.951  1.00  0.73           N  
ATOM   1306  H   ARG A  88       1.722  10.655 -35.310  1.00  0.73           H  
ATOM   1307  HA  ARG A  88       1.574  11.221 -38.065  1.00  0.73           H  
ATOM   1308 1HB  ARG A  88       0.558  12.612 -36.289  1.00  0.73           H  
ATOM   1309 2HB  ARG A  88       2.154  13.137 -35.781  1.00  0.73           H  
ATOM   1310 1HG  ARG A  88       2.489  14.244 -38.006  1.00  0.73           H  
ATOM   1311 2HG  ARG A  88       0.835  13.761 -38.464  1.00  0.73           H  
ATOM   1312 1HD  ARG A  88       0.866  16.033 -37.699  1.00  0.73           H  
ATOM   1313 2HD  ARG A  88      -0.041  15.029 -36.550  1.00  0.73           H  
ATOM   1314  HE  ARG A  88       1.573  15.427 -34.951  1.00  0.73           H  
ATOM   1315 1HH1 ARG A  88       2.775  16.747 -38.081  1.00  0.73           H  
ATOM   1316 2HH1 ARG A  88       4.102  17.560 -37.285  1.00  0.73           H  
ATOM   1317 1HH2 ARG A  88       3.309  16.534 -34.044  1.00  0.73           H  
ATOM   1318 2HH2 ARG A  88       4.411  17.459 -35.040  1.00  0.73           H  
ATOM   1319  N   GLY A  89       4.546  11.886 -36.753  1.00  0.78           N  
ATOM   1320  CA  GLY A  89       5.945  12.115 -37.090  1.00  0.78           C  
ATOM   1321  C   GLY A  89       6.423  11.067 -38.092  1.00  0.78           C  
ATOM   1322  O   GLY A  89       6.944  11.401 -39.158  1.00  0.78           O  
ATOM   1323  H   GLY A  89       4.287  11.803 -35.768  1.00  0.78           H  
ATOM   1324 1HA  GLY A  89       6.063  13.114 -37.505  1.00  0.78           H  
ATOM   1325 2HA  GLY A  89       6.545  12.060 -36.182  1.00  0.78           H  
ATOM   1326  N   PHE A  90       6.232   9.794 -37.743  1.00  0.84           N  
ATOM   1327  CA  PHE A  90       6.600   8.664 -38.593  1.00  0.84           C  
ATOM   1328  C   PHE A  90       5.942   8.716 -39.969  1.00  0.84           C  
ATOM   1329  O   PHE A  90       6.599   8.522 -40.995  1.00  0.84           O  
ATOM   1330  CB  PHE A  90       6.214   7.349 -37.914  1.00  0.84           C  
ATOM   1331  CG  PHE A  90       6.372   6.141 -38.779  1.00  0.84           C  
ATOM   1332  CD1 PHE A  90       7.607   5.550 -38.985  1.00  0.84           C  
ATOM   1333  CD2 PHE A  90       5.256   5.590 -39.397  1.00  0.84           C  
ATOM   1334  CE1 PHE A  90       7.722   4.432 -39.795  1.00  0.84           C  
ATOM   1335  CE2 PHE A  90       5.364   4.482 -40.203  1.00  0.84           C  
ATOM   1336  CZ  PHE A  90       6.600   3.899 -40.404  1.00  0.84           C  
ATOM   1337  H   PHE A  90       5.798   9.600 -36.837  1.00  0.84           H  
ATOM   1338  HA  PHE A  90       7.680   8.684 -38.732  1.00  0.84           H  
ATOM   1339 1HB  PHE A  90       6.817   7.215 -37.019  1.00  0.84           H  
ATOM   1340 2HB  PHE A  90       5.178   7.400 -37.595  1.00  0.84           H  
ATOM   1341  HD1 PHE A  90       8.489   5.974 -38.506  1.00  0.84           H  
ATOM   1342  HD2 PHE A  90       4.282   6.054 -39.236  1.00  0.84           H  
ATOM   1343  HE1 PHE A  90       8.698   3.973 -39.953  1.00  0.84           H  
ATOM   1344  HE2 PHE A  90       4.478   4.065 -40.681  1.00  0.84           H  
ATOM   1345  HZ  PHE A  90       6.691   3.021 -41.041  1.00  0.84           H  
ATOM   1346  N   LEU A  91       4.631   8.926 -39.980  1.00  0.90           N  
ATOM   1347  CA  LEU A  91       3.839   8.920 -41.198  1.00  0.90           C  
ATOM   1348  C   LEU A  91       4.208  10.029 -42.199  1.00  0.90           C  
ATOM   1349  O   LEU A  91       4.132   9.820 -43.414  1.00  0.90           O  
ATOM   1350  CB  LEU A  91       2.375   9.050 -40.830  1.00  0.90           C  
ATOM   1351  CG  LEU A  91       1.723   7.895 -40.115  1.00  0.90           C  
ATOM   1352  CD1 LEU A  91       0.323   8.329 -39.674  1.00  0.90           C  
ATOM   1353  CD2 LEU A  91       1.663   6.715 -41.047  1.00  0.90           C  
ATOM   1354  H   LEU A  91       4.158   9.088 -39.092  1.00  0.90           H  
ATOM   1355  HA  LEU A  91       3.992   7.960 -41.685  1.00  0.90           H  
ATOM   1356 1HB  LEU A  91       2.229   9.959 -40.246  1.00  0.90           H  
ATOM   1357 2HB  LEU A  91       1.869   9.130 -41.721  1.00  0.90           H  
ATOM   1358  HG  LEU A  91       2.295   7.625 -39.241  1.00  0.90           H  
ATOM   1359 1HD1 LEU A  91      -0.166   7.508 -39.154  1.00  0.90           H  
ATOM   1360 2HD1 LEU A  91       0.405   9.185 -39.004  1.00  0.90           H  
ATOM   1361 3HD1 LEU A  91      -0.264   8.607 -40.546  1.00  0.90           H  
ATOM   1362 1HD2 LEU A  91       1.189   5.876 -40.540  1.00  0.90           H  
ATOM   1363 2HD2 LEU A  91       1.083   6.982 -41.933  1.00  0.90           H  
ATOM   1364 3HD2 LEU A  91       2.674   6.437 -41.344  1.00  0.90           H  
ATOM   1365  N   GLY A  92       4.595  11.206 -41.700  1.00  0.95           N  
ATOM   1366  CA  GLY A  92       4.995  12.320 -42.562  1.00  0.95           C  
ATOM   1367  C   GLY A  92       4.001  13.482 -42.589  1.00  0.95           C  
ATOM   1368  O   GLY A  92       2.848  13.341 -42.181  1.00  0.95           O  
ATOM   1369  H   GLY A  92       4.605  11.338 -40.685  1.00  0.95           H  
ATOM   1370 1HA  GLY A  92       5.963  12.686 -42.219  1.00  0.95           H  
ATOM   1371 2HA  GLY A  92       5.147  11.949 -43.573  1.00  0.95           H  
ATOM   1372  N   GLY A  93       4.457  14.625 -43.134  1.00  0.99           N  
ATOM   1373  CA  GLY A  93       3.696  15.890 -43.187  1.00  0.99           C  
ATOM   1374  C   GLY A  93       2.356  15.821 -43.922  1.00  0.99           C  
ATOM   1375  O   GLY A  93       1.470  16.648 -43.708  1.00  0.99           O  
ATOM   1376  H   GLY A  93       5.405  14.633 -43.485  1.00  0.99           H  
ATOM   1377 1HA  GLY A  93       3.519  16.232 -42.165  1.00  0.99           H  
ATOM   1378 2HA  GLY A  93       4.315  16.655 -43.653  1.00  0.99           H  
ATOM   1379  N   LYS A  94       2.174  14.823 -44.781  1.00  1.00           N  
ATOM   1380  CA  LYS A  94       0.904  14.674 -45.491  1.00  1.00           C  
ATOM   1381  C   LYS A  94      -0.247  14.391 -44.508  1.00  1.00           C  
ATOM   1382  O   LYS A  94      -1.421  14.541 -44.851  1.00  1.00           O  
ATOM   1383  CB  LYS A  94       1.016  13.626 -46.603  1.00  1.00           C  
ATOM   1384  CG  LYS A  94       1.202  12.192 -46.180  1.00  1.00           C  
ATOM   1385  CD  LYS A  94       1.405  11.312 -47.427  1.00  1.00           C  
ATOM   1386  CE  LYS A  94       1.571   9.846 -47.086  1.00  1.00           C  
ATOM   1387  NZ  LYS A  94       1.835   9.022 -48.303  1.00  1.00           N  
ATOM   1388  H   LYS A  94       2.918  14.160 -44.933  1.00  1.00           H  
ATOM   1389  HA  LYS A  94       0.679  15.622 -45.980  1.00  1.00           H  
ATOM   1390 1HB  LYS A  94       0.113  13.664 -47.213  1.00  1.00           H  
ATOM   1391 2HB  LYS A  94       1.851  13.885 -47.253  1.00  1.00           H  
ATOM   1392 1HG  LYS A  94       2.057  12.098 -45.503  1.00  1.00           H  
ATOM   1393 2HG  LYS A  94       0.307  11.864 -45.662  1.00  1.00           H  
ATOM   1394 1HD  LYS A  94       0.544  11.422 -48.087  1.00  1.00           H  
ATOM   1395 2HD  LYS A  94       2.293  11.648 -47.962  1.00  1.00           H  
ATOM   1396 1HE  LYS A  94       2.400   9.730 -46.386  1.00  1.00           H  
ATOM   1397 2HE  LYS A  94       0.659   9.486 -46.622  1.00  1.00           H  
ATOM   1398 1HZ  LYS A  94       1.933   8.053 -48.035  1.00  1.00           H  
ATOM   1399 2HZ  LYS A  94       1.062   9.117 -48.947  1.00  1.00           H  
ATOM   1400 3HZ  LYS A  94       2.685   9.337 -48.748  1.00  1.00           H  
ATOM   1401  N   TYR A  95       0.102  13.990 -43.281  1.00  0.99           N  
ATOM   1402  CA  TYR A  95      -0.841  13.721 -42.215  1.00  0.99           C  
ATOM   1403  C   TYR A  95      -0.947  14.861 -41.201  1.00  0.99           C  
ATOM   1404  O   TYR A  95      -1.576  14.704 -40.161  1.00  0.99           O  
ATOM   1405  CB  TYR A  95      -0.463  12.434 -41.513  1.00  0.99           C  
ATOM   1406  CG  TYR A  95      -0.695  11.233 -42.348  1.00  0.99           C  
ATOM   1407  CD1 TYR A  95       0.336  10.684 -43.040  1.00  0.99           C  
ATOM   1408  CD2 TYR A  95      -1.950  10.657 -42.393  1.00  0.99           C  
ATOM   1409  CE1 TYR A  95       0.138   9.546 -43.788  1.00  0.99           C  
ATOM   1410  CE2 TYR A  95      -2.160   9.524 -43.138  1.00  0.99           C  
ATOM   1411  CZ  TYR A  95      -1.116   8.964 -43.839  1.00  0.99           C  
ATOM   1412  OH  TYR A  95      -1.322   7.822 -44.588  1.00  0.99           O  
ATOM   1413  H   TYR A  95       1.092  13.870 -43.055  1.00  0.99           H  
ATOM   1414  HA  TYR A  95      -1.826  13.588 -42.661  1.00  0.99           H  
ATOM   1415 1HB  TYR A  95       0.595  12.464 -41.241  1.00  0.99           H  
ATOM   1416 2HB  TYR A  95      -1.034  12.334 -40.593  1.00  0.99           H  
ATOM   1417  HD1 TYR A  95       1.330  11.144 -42.991  1.00  0.99           H  
ATOM   1418  HD2 TYR A  95      -2.771  11.100 -41.837  1.00  0.99           H  
ATOM   1419  HE1 TYR A  95       0.975   9.110 -44.326  1.00  0.99           H  
ATOM   1420  HE2 TYR A  95      -3.151   9.067 -43.172  1.00  0.99           H  
ATOM   1421  HH  TYR A  95      -2.181   7.447 -44.373  1.00  0.99           H  
ATOM   1422  N   ASP A  96      -0.391  16.034 -41.489  1.00  0.97           N  
ATOM   1423  CA  ASP A  96      -0.513  17.137 -40.531  1.00  0.97           C  
ATOM   1424  C   ASP A  96      -1.952  17.599 -40.268  1.00  0.97           C  
ATOM   1425  O   ASP A  96      -2.214  18.220 -39.235  1.00  0.97           O  
ATOM   1426  CB  ASP A  96       0.397  18.302 -40.898  1.00  0.97           C  
ATOM   1427  CG  ASP A  96       1.858  17.998 -40.530  1.00  0.97           C  
ATOM   1428  OD1 ASP A  96       2.072  17.028 -39.811  1.00  0.97           O  
ATOM   1429  OD2 ASP A  96       2.733  18.728 -40.928  1.00  0.97           O  
ATOM   1430  H   ASP A  96       0.135  16.171 -42.353  1.00  0.97           H  
ATOM   1431  HA  ASP A  96      -0.138  16.770 -39.583  1.00  0.97           H  
ATOM   1432 1HB  ASP A  96       0.331  18.490 -41.974  1.00  0.97           H  
ATOM   1433 2HB  ASP A  96       0.072  19.204 -40.381  1.00  0.97           H  
ATOM   1434  N   ASP A  97      -2.877  17.285 -41.183  1.00  0.94           N  
ATOM   1435  CA  ASP A  97      -4.289  17.628 -41.025  1.00  0.94           C  
ATOM   1436  C   ASP A  97      -5.057  16.492 -40.323  1.00  0.94           C  
ATOM   1437  O   ASP A  97      -6.268  16.579 -40.111  1.00  0.94           O  
ATOM   1438  CB  ASP A  97      -4.919  17.910 -42.388  1.00  0.94           C  
ATOM   1439  CG  ASP A  97      -4.342  19.156 -43.061  1.00  0.94           C  
ATOM   1440  OD1 ASP A  97      -4.097  20.122 -42.380  1.00  0.94           O  
ATOM   1441  OD2 ASP A  97      -4.143  19.122 -44.248  1.00  0.94           O  
ATOM   1442  H   ASP A  97      -2.585  16.783 -42.009  1.00  0.94           H  
ATOM   1443  HA  ASP A  97      -4.365  18.525 -40.411  1.00  0.94           H  
ATOM   1444 1HB  ASP A  97      -4.761  17.051 -43.043  1.00  0.94           H  
ATOM   1445 2HB  ASP A  97      -5.995  18.039 -42.270  1.00  0.94           H  
ATOM   1446  N   LEU A  98      -4.348  15.413 -39.989  1.00  0.91           N  
ATOM   1447  CA  LEU A  98      -4.897  14.257 -39.294  1.00  0.91           C  
ATOM   1448  C   LEU A  98      -5.235  14.644 -37.868  1.00  0.91           C  
ATOM   1449  O   LEU A  98      -4.448  15.337 -37.215  1.00  0.91           O  
ATOM   1450  CB  LEU A  98      -3.883  13.108 -39.272  1.00  0.91           C  
ATOM   1451  CG  LEU A  98      -4.344  11.773 -38.726  1.00  0.91           C  
ATOM   1452  CD1 LEU A  98      -5.376  11.179 -39.658  1.00  0.91           C  
ATOM   1453  CD2 LEU A  98      -3.117  10.852 -38.561  1.00  0.91           C  
ATOM   1454  H   LEU A  98      -3.350  15.384 -40.184  1.00  0.91           H  
ATOM   1455  HA  LEU A  98      -5.807  13.937 -39.799  1.00  0.91           H  
ATOM   1456 1HB  LEU A  98      -3.527  12.946 -40.285  1.00  0.91           H  
ATOM   1457 2HB  LEU A  98      -3.038  13.419 -38.660  1.00  0.91           H  
ATOM   1458  HG  LEU A  98      -4.821  11.919 -37.769  1.00  0.91           H  
ATOM   1459 1HD1 LEU A  98      -5.716  10.223 -39.260  1.00  0.91           H  
ATOM   1460 2HD1 LEU A  98      -6.223  11.859 -39.743  1.00  0.91           H  
ATOM   1461 3HD1 LEU A  98      -4.932  11.026 -40.640  1.00  0.91           H  
ATOM   1462 1HD2 LEU A  98      -3.435   9.890 -38.159  1.00  0.91           H  
ATOM   1463 2HD2 LEU A  98      -2.639  10.697 -39.519  1.00  0.91           H  
ATOM   1464 3HD2 LEU A  98      -2.405  11.315 -37.875  1.00  0.91           H  
ATOM   1465  N   ARG A  99      -6.389  14.223 -37.376  1.00  0.90           N  
ATOM   1466  CA  ARG A  99      -6.737  14.517 -35.995  1.00  0.90           C  
ATOM   1467  C   ARG A  99      -7.244  13.253 -35.305  1.00  0.90           C  
ATOM   1468  O   ARG A  99      -7.819  12.392 -35.970  1.00  0.90           O  
ATOM   1469  CB  ARG A  99      -7.816  15.600 -35.936  1.00  0.90           C  
ATOM   1470  CG  ARG A  99      -7.390  16.965 -36.478  1.00  0.90           C  
ATOM   1471  CD  ARG A  99      -6.397  17.609 -35.575  1.00  0.90           C  
ATOM   1472  NE  ARG A  99      -6.025  18.936 -36.027  1.00  0.90           N  
ATOM   1473  CZ  ARG A  99      -5.008  19.202 -36.880  1.00  0.90           C  
ATOM   1474  NH1 ARG A  99      -4.263  18.232 -37.360  1.00  0.90           N  
ATOM   1475  NH2 ARG A  99      -4.758  20.454 -37.231  1.00  0.90           N  
ATOM   1476  H   ARG A  99      -7.016  13.686 -37.957  1.00  0.90           H  
ATOM   1477  HA  ARG A  99      -5.843  14.888 -35.506  1.00  0.90           H  
ATOM   1478 1HB  ARG A  99      -8.673  15.278 -36.523  1.00  0.90           H  
ATOM   1479 2HB  ARG A  99      -8.162  15.733 -34.911  1.00  0.90           H  
ATOM   1480 1HG  ARG A  99      -6.947  16.866 -37.468  1.00  0.90           H  
ATOM   1481 2HG  ARG A  99      -8.262  17.614 -36.540  1.00  0.90           H  
ATOM   1482 1HD  ARG A  99      -6.819  17.694 -34.574  1.00  0.90           H  
ATOM   1483 2HD  ARG A  99      -5.495  17.000 -35.534  1.00  0.90           H  
ATOM   1484  HE  ARG A  99      -6.567  19.716 -35.686  1.00  0.90           H  
ATOM   1485 1HH1 ARG A  99      -4.431  17.247 -37.115  1.00  0.90           H  
ATOM   1486 2HH1 ARG A  99      -3.488  18.437 -38.002  1.00  0.90           H  
ATOM   1487 1HH2 ARG A  99      -5.325  21.204 -36.866  1.00  0.90           H  
ATOM   1488 2HH2 ARG A  99      -4.000  20.658 -37.871  1.00  0.90           H  
ATOM   1489  N   PRO A 100      -7.004  13.098 -33.992  1.00  0.89           N  
ATOM   1490  CA  PRO A 100      -7.503  12.031 -33.152  1.00  0.89           C  
ATOM   1491  C   PRO A 100      -8.967  12.270 -32.818  1.00  0.89           C  
ATOM   1492  O   PRO A 100      -9.452  13.394 -32.911  1.00  0.89           O  
ATOM   1493  CB  PRO A 100      -6.607  12.132 -31.917  1.00  0.89           C  
ATOM   1494  CG  PRO A 100      -6.258  13.594 -31.820  1.00  0.89           C  
ATOM   1495  CD  PRO A 100      -6.141  14.067 -33.259  1.00  0.89           C  
ATOM   1496  HA  PRO A 100      -7.369  11.069 -33.665  1.00  0.89           H  
ATOM   1497 1HB  PRO A 100      -7.131  11.760 -31.032  1.00  0.89           H  
ATOM   1498 2HB  PRO A 100      -5.717  11.498 -32.048  1.00  0.89           H  
ATOM   1499 1HG  PRO A 100      -7.040  14.130 -31.255  1.00  0.89           H  
ATOM   1500 2HG  PRO A 100      -5.320  13.717 -31.251  1.00  0.89           H  
ATOM   1501 1HD  PRO A 100      -6.529  15.087 -33.325  1.00  0.89           H  
ATOM   1502 2HD  PRO A 100      -5.103  13.994 -33.574  1.00  0.89           H  
ATOM   1503  N   GLY A 101      -9.649  11.225 -32.357  1.00  0.89           N  
ATOM   1504  CA  GLY A 101     -11.028  11.345 -31.874  1.00  0.89           C  
ATOM   1505  C   GLY A 101     -11.077  11.653 -30.372  1.00  0.89           C  
ATOM   1506  O   GLY A 101     -12.133  11.592 -29.743  1.00  0.89           O  
ATOM   1507  H   GLY A 101      -9.206  10.317 -32.329  1.00  0.89           H  
ATOM   1508 1HA  GLY A 101     -11.539  12.133 -32.427  1.00  0.89           H  
ATOM   1509 2HA  GLY A 101     -11.564  10.417 -32.073  1.00  0.89           H  
ATOM   1510  N   LEU A 102      -9.914  11.937 -29.802  1.00  0.88           N  
ATOM   1511  CA  LEU A 102      -9.760  12.189 -28.379  1.00  0.88           C  
ATOM   1512  C   LEU A 102      -9.958  13.644 -27.997  1.00  0.88           C  
ATOM   1513  O   LEU A 102      -9.265  14.534 -28.491  1.00  0.88           O  
ATOM   1514  CB  LEU A 102      -8.361  11.766 -27.930  1.00  0.88           C  
ATOM   1515  CG  LEU A 102      -8.044  12.005 -26.459  1.00  0.88           C  
ATOM   1516  CD1 LEU A 102      -8.952  11.150 -25.618  1.00  0.88           C  
ATOM   1517  CD2 LEU A 102      -6.612  11.659 -26.229  1.00  0.88           C  
ATOM   1518  H   LEU A 102      -9.102  11.987 -30.393  1.00  0.88           H  
ATOM   1519  HA  LEU A 102     -10.499  11.592 -27.845  1.00  0.88           H  
ATOM   1520 1HB  LEU A 102      -8.235  10.703 -28.127  1.00  0.88           H  
ATOM   1521 2HB  LEU A 102      -7.625  12.316 -28.520  1.00  0.88           H  
ATOM   1522  HG  LEU A 102      -8.216  13.052 -26.194  1.00  0.88           H  
ATOM   1523 1HD1 LEU A 102      -8.731  11.306 -24.573  1.00  0.88           H  
ATOM   1524 2HD1 LEU A 102      -9.987  11.421 -25.809  1.00  0.88           H  
ATOM   1525 3HD1 LEU A 102      -8.800  10.106 -25.871  1.00  0.88           H  
ATOM   1526 1HD2 LEU A 102      -6.351  11.799 -25.193  1.00  0.88           H  
ATOM   1527 2HD2 LEU A 102      -6.479  10.634 -26.501  1.00  0.88           H  
ATOM   1528 3HD2 LEU A 102      -5.984  12.285 -26.846  1.00  0.88           H  
ATOM   1529  N   ARG A 103     -10.894  13.885 -27.091  1.00  0.88           N  
ATOM   1530  CA  ARG A 103     -11.145  15.235 -26.625  1.00  0.88           C  
ATOM   1531  C   ARG A 103     -10.216  15.508 -25.441  1.00  0.88           C  
ATOM   1532  O   ARG A 103     -10.170  14.736 -24.485  1.00  0.88           O  
ATOM   1533  CB  ARG A 103     -12.599  15.427 -26.233  1.00  0.88           C  
ATOM   1534  CG  ARG A 103     -12.973  16.857 -25.893  1.00  0.88           C  
ATOM   1535  CD  ARG A 103     -13.080  17.720 -27.117  1.00  0.88           C  
ATOM   1536  NE  ARG A 103     -13.416  19.117 -26.790  1.00  0.88           N  
ATOM   1537  CZ  ARG A 103     -13.660  20.084 -27.703  1.00  0.88           C  
ATOM   1538  NH1 ARG A 103     -13.628  19.802 -28.989  1.00  0.88           N  
ATOM   1539  NH2 ARG A 103     -13.931  21.320 -27.311  1.00  0.88           N  
ATOM   1540  H   ARG A 103     -11.440  13.116 -26.729  1.00  0.88           H  
ATOM   1541  HA  ARG A 103     -10.909  15.937 -27.425  1.00  0.88           H  
ATOM   1542 1HB  ARG A 103     -13.243  15.098 -27.048  1.00  0.88           H  
ATOM   1543 2HB  ARG A 103     -12.827  14.811 -25.364  1.00  0.88           H  
ATOM   1544 1HG  ARG A 103     -13.935  16.863 -25.390  1.00  0.88           H  
ATOM   1545 2HG  ARG A 103     -12.222  17.286 -25.245  1.00  0.88           H  
ATOM   1546 1HD  ARG A 103     -12.126  17.717 -27.643  1.00  0.88           H  
ATOM   1547 2HD  ARG A 103     -13.856  17.328 -27.771  1.00  0.88           H  
ATOM   1548  HE  ARG A 103     -13.429  19.382 -25.801  1.00  0.88           H  
ATOM   1549 1HH1 ARG A 103     -13.423  18.862 -29.295  1.00  0.88           H  
ATOM   1550 2HH1 ARG A 103     -13.809  20.526 -29.669  1.00  0.88           H  
ATOM   1551 1HH2 ARG A 103     -13.960  21.551 -26.326  1.00  0.88           H  
ATOM   1552 2HH2 ARG A 103     -14.110  22.036 -27.997  1.00  0.88           H  
ATOM   1553  N   MET A 104      -9.509  16.628 -25.503  1.00  0.86           N  
ATOM   1554  CA  MET A 104      -8.506  17.037 -24.520  1.00  0.86           C  
ATOM   1555  C   MET A 104      -9.027  18.059 -23.501  1.00  0.86           C  
ATOM   1556  O   MET A 104      -8.264  18.899 -23.013  1.00  0.86           O  
ATOM   1557  CB  MET A 104      -7.331  17.642 -25.288  1.00  0.86           C  
ATOM   1558  CG  MET A 104      -6.598  16.668 -26.193  1.00  0.86           C  
ATOM   1559  SD  MET A 104      -5.315  17.471 -27.223  1.00  0.86           S  
ATOM   1560  CE  MET A 104      -4.021  17.950 -26.076  1.00  0.86           C  
ATOM   1561  H   MET A 104      -9.632  17.216 -26.314  1.00  0.86           H  
ATOM   1562  HA  MET A 104      -8.175  16.152 -23.976  1.00  0.86           H  
ATOM   1563 1HB  MET A 104      -7.689  18.462 -25.907  1.00  0.86           H  
ATOM   1564 2HB  MET A 104      -6.612  18.053 -24.586  1.00  0.86           H  
ATOM   1565 1HG  MET A 104      -6.131  15.908 -25.586  1.00  0.86           H  
ATOM   1566 2HG  MET A 104      -7.314  16.175 -26.858  1.00  0.86           H  
ATOM   1567 1HE  MET A 104      -3.218  18.444 -26.623  1.00  0.86           H  
ATOM   1568 2HE  MET A 104      -4.427  18.640 -25.336  1.00  0.86           H  
ATOM   1569 3HE  MET A 104      -3.624  17.073 -25.582  1.00  0.86           H  
ATOM   1570  N   ASN A 105     -10.312  17.963 -23.136  1.00  0.84           N  
ATOM   1571  CA  ASN A 105     -10.928  18.914 -22.195  1.00  0.84           C  
ATOM   1572  C   ASN A 105     -10.208  18.974 -20.851  1.00  0.84           C  
ATOM   1573  O   ASN A 105     -10.135  20.037 -20.242  1.00  0.84           O  
ATOM   1574  CB  ASN A 105     -12.396  18.593 -21.955  1.00  0.84           C  
ATOM   1575  CG  ASN A 105     -13.292  18.946 -23.108  1.00  0.84           C  
ATOM   1576  OD1 ASN A 105     -12.917  19.704 -24.013  1.00  0.84           O  
ATOM   1577  ND2 ASN A 105     -14.492  18.418 -23.086  1.00  0.84           N  
ATOM   1578  H   ASN A 105     -10.873  17.225 -23.541  1.00  0.84           H  
ATOM   1579  HA  ASN A 105     -10.868  19.911 -22.635  1.00  0.84           H  
ATOM   1580 1HB  ASN A 105     -12.498  17.526 -21.749  1.00  0.84           H  
ATOM   1581 2HB  ASN A 105     -12.738  19.128 -21.069  1.00  0.84           H  
ATOM   1582 1HD2 ASN A 105     -15.145  18.619 -23.817  1.00  0.84           H  
ATOM   1583 2HD2 ASN A 105     -14.759  17.816 -22.334  1.00  0.84           H  
ATOM   1584  N   ILE A 106      -9.640  17.854 -20.420  1.00  0.82           N  
ATOM   1585  CA  ILE A 106      -8.896  17.768 -19.167  1.00  0.82           C  
ATOM   1586  C   ILE A 106      -7.693  18.702 -19.175  1.00  0.82           C  
ATOM   1587  O   ILE A 106      -7.316  19.265 -18.149  1.00  0.82           O  
ATOM   1588  CB  ILE A 106      -8.416  16.337 -18.907  1.00  0.82           C  
ATOM   1589  CG1 ILE A 106      -9.608  15.426 -18.601  1.00  0.82           C  
ATOM   1590  CG2 ILE A 106      -7.399  16.319 -17.785  1.00  0.82           C  
ATOM   1591  CD1 ILE A 106      -9.262  13.956 -18.595  1.00  0.82           C  
ATOM   1592  H   ILE A 106      -9.738  17.022 -20.985  1.00  0.82           H  
ATOM   1593  HA  ILE A 106      -9.554  18.072 -18.352  1.00  0.82           H  
ATOM   1594  HB  ILE A 106      -7.947  15.960 -19.805  1.00  0.82           H  
ATOM   1595 1HG1 ILE A 106     -10.007  15.691 -17.622  1.00  0.82           H  
ATOM   1596 2HG1 ILE A 106     -10.383  15.595 -19.349  1.00  0.82           H  
ATOM   1597 1HG2 ILE A 106      -7.049  15.309 -17.635  1.00  0.82           H  
ATOM   1598 2HG2 ILE A 106      -6.568  16.951 -18.056  1.00  0.82           H  
ATOM   1599 3HG2 ILE A 106      -7.855  16.691 -16.867  1.00  0.82           H  
ATOM   1600 1HD1 ILE A 106     -10.154  13.372 -18.369  1.00  0.82           H  
ATOM   1601 2HD1 ILE A 106      -8.887  13.670 -19.566  1.00  0.82           H  
ATOM   1602 3HD1 ILE A 106      -8.506  13.764 -17.844  1.00  0.82           H  
ATOM   1603  N   ILE A 107      -7.026  18.776 -20.324  1.00  0.80           N  
ATOM   1604  CA  ILE A 107      -5.845  19.598 -20.480  1.00  0.80           C  
ATOM   1605  C   ILE A 107      -6.272  21.048 -20.600  1.00  0.80           C  
ATOM   1606  O   ILE A 107      -5.641  21.947 -20.045  1.00  0.80           O  
ATOM   1607  CB  ILE A 107      -5.031  19.172 -21.710  1.00  0.80           C  
ATOM   1608  CG1 ILE A 107      -4.494  17.745 -21.509  1.00  0.80           C  
ATOM   1609  CG2 ILE A 107      -3.898  20.148 -21.957  1.00  0.80           C  
ATOM   1610  CD1 ILE A 107      -3.897  17.165 -22.698  1.00  0.80           C  
ATOM   1611  H   ILE A 107      -7.404  18.324 -21.150  1.00  0.80           H  
ATOM   1612  HA  ILE A 107      -5.232  19.505 -19.593  1.00  0.80           H  
ATOM   1613  HB  ILE A 107      -5.683  19.155 -22.581  1.00  0.80           H  
ATOM   1614 1HG1 ILE A 107      -3.754  17.742 -20.783  1.00  0.80           H  
ATOM   1615 2HG1 ILE A 107      -5.311  17.099 -21.182  1.00  0.80           H  
ATOM   1616 1HG2 ILE A 107      -3.340  19.839 -22.839  1.00  0.80           H  
ATOM   1617 2HG2 ILE A 107      -4.309  21.142 -22.119  1.00  0.80           H  
ATOM   1618 3HG2 ILE A 107      -3.228  20.173 -21.097  1.00  0.80           H  
ATOM   1619 1HD1 ILE A 107      -3.538  16.166 -22.468  1.00  0.80           H  
ATOM   1620 2HD1 ILE A 107      -4.642  17.120 -23.469  1.00  0.80           H  
ATOM   1621 3HD1 ILE A 107      -3.060  17.781 -23.026  1.00  0.80           H  
ATOM   1622  N   GLY A 108      -7.329  21.281 -21.386  1.00  0.78           N  
ATOM   1623  CA  GLY A 108      -7.864  22.626 -21.571  1.00  0.78           C  
ATOM   1624  C   GLY A 108      -8.355  23.245 -20.255  1.00  0.78           C  
ATOM   1625  O   GLY A 108      -8.155  24.438 -20.014  1.00  0.78           O  
ATOM   1626  H   GLY A 108      -7.782  20.494 -21.849  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108      -7.100  23.261 -22.015  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108      -8.693  22.580 -22.277  1.00  0.78           H  
ATOM   1629  N   ASN A 109      -8.957  22.418 -19.388  1.00  0.76           N  
ATOM   1630  CA  ASN A 109      -9.493  22.858 -18.100  1.00  0.76           C  
ATOM   1631  C   ASN A 109      -9.098  21.966 -16.903  1.00  0.76           C  
ATOM   1632  O   ASN A 109      -9.951  21.243 -16.386  1.00  0.76           O  
ATOM   1633  CB  ASN A 109     -11.008  22.910 -18.174  1.00  0.76           C  
ATOM   1634  CG  ASN A 109     -11.521  23.873 -19.209  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109     -11.572  25.087 -18.985  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109     -11.902  23.348 -20.348  1.00  0.76           N  
ATOM   1637  H   ASN A 109      -9.104  21.449 -19.659  1.00  0.76           H  
ATOM   1638  HA  ASN A 109      -9.120  23.861 -17.898  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109     -11.385  21.911 -18.410  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109     -11.410  23.190 -17.201  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109     -12.254  23.934 -21.077  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109     -11.840  22.355 -20.484  1.00  0.76           H  
ATOM   1643  N   PRO A 110      -7.831  21.980 -16.449  1.00  0.74           N  
ATOM   1644  CA  PRO A 110      -7.297  21.206 -15.339  1.00  0.74           C  
ATOM   1645  C   PRO A 110      -7.998  21.531 -14.026  1.00  0.74           C  
ATOM   1646  O   PRO A 110      -8.469  22.649 -13.831  1.00  0.74           O  
ATOM   1647  CB  PRO A 110      -5.842  21.657 -15.273  1.00  0.74           C  
ATOM   1648  CG  PRO A 110      -5.540  22.189 -16.633  1.00  0.74           C  
ATOM   1649  CD  PRO A 110      -6.814  22.847 -17.071  1.00  0.74           C  
ATOM   1650  HA  PRO A 110      -7.370  20.132 -15.579  1.00  0.74           H  
ATOM   1651 1HB  PRO A 110      -5.728  22.416 -14.503  1.00  0.74           H  
ATOM   1652 2HB  PRO A 110      -5.218  20.825 -14.987  1.00  0.74           H  
ATOM   1653 1HG  PRO A 110      -4.698  22.875 -16.611  1.00  0.74           H  
ATOM   1654 2HG  PRO A 110      -5.257  21.361 -17.311  1.00  0.74           H  
ATOM   1655 1HD  PRO A 110      -6.885  23.873 -16.690  1.00  0.74           H  
ATOM   1656 2HD  PRO A 110      -6.820  22.810 -18.121  1.00  0.74           H  
ATOM   1657  N   GLY A 111      -8.002  20.579 -13.089  1.00  0.71           N  
ATOM   1658  CA  GLY A 111      -8.562  20.803 -11.743  1.00  0.71           C  
ATOM   1659  C   GLY A 111      -7.534  21.461 -10.801  1.00  0.71           C  
ATOM   1660  O   GLY A 111      -7.779  21.658  -9.610  1.00  0.71           O  
ATOM   1661  H   GLY A 111      -7.617  19.671 -13.309  1.00  0.71           H  
ATOM   1662 1HA  GLY A 111      -9.449  21.433 -11.817  1.00  0.71           H  
ATOM   1663 2HA  GLY A 111      -8.884  19.850 -11.321  1.00  0.71           H  
ATOM   1664  N   VAL A 112      -6.369  21.754 -11.361  1.00  0.68           N  
ATOM   1665  CA  VAL A 112      -5.210  22.332 -10.697  1.00  0.68           C  
ATOM   1666  C   VAL A 112      -4.674  23.514 -11.482  1.00  0.68           C  
ATOM   1667  O   VAL A 112      -5.105  23.766 -12.601  1.00  0.68           O  
ATOM   1668  CB  VAL A 112      -4.108  21.287 -10.574  1.00  0.68           C  
ATOM   1669  CG1 VAL A 112      -4.584  20.159  -9.768  1.00  0.68           C  
ATOM   1670  CG2 VAL A 112      -3.712  20.816 -11.973  1.00  0.68           C  
ATOM   1671  H   VAL A 112      -6.287  21.563 -12.345  1.00  0.68           H  
ATOM   1672  HA  VAL A 112      -5.503  22.669  -9.703  1.00  0.68           H  
ATOM   1673  HB  VAL A 112      -3.246  21.724 -10.067  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 112      -3.796  19.445  -9.679  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 112      -4.864  20.513  -8.772  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 112      -5.441  19.694 -10.241  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 112      -2.922  20.086 -11.910  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 112      -4.575  20.380 -12.470  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 112      -3.363  21.669 -12.538  1.00  0.68           H  
ATOM   1680  N   ASP A 113      -3.720  24.250 -10.921  1.00  0.65           N  
ATOM   1681  CA  ASP A 113      -3.127  25.314 -11.723  1.00  0.65           C  
ATOM   1682  C   ASP A 113      -2.593  24.675 -12.990  1.00  0.65           C  
ATOM   1683  O   ASP A 113      -1.910  23.643 -12.931  1.00  0.65           O  
ATOM   1684  CB  ASP A 113      -1.977  26.040 -11.029  1.00  0.65           C  
ATOM   1685  CG  ASP A 113      -1.553  27.315 -11.822  1.00  0.65           C  
ATOM   1686  OD1 ASP A 113      -0.784  27.237 -12.778  1.00  0.65           O  
ATOM   1687  OD2 ASP A 113      -2.014  28.366 -11.447  1.00  0.65           O  
ATOM   1688  H   ASP A 113      -3.401  24.057  -9.982  1.00  0.65           H  
ATOM   1689  HA  ASP A 113      -3.897  26.037 -11.992  1.00  0.65           H  
ATOM   1690 1HB  ASP A 113      -2.280  26.334 -10.024  1.00  0.65           H  
ATOM   1691 2HB  ASP A 113      -1.118  25.374 -10.936  1.00  0.65           H  
ATOM   1692  N   LYS A 114      -2.845  25.315 -14.123  1.00  0.62           N  
ATOM   1693  CA  LYS A 114      -2.385  24.786 -15.392  1.00  0.62           C  
ATOM   1694  C   LYS A 114      -0.893  24.479 -15.399  1.00  0.62           C  
ATOM   1695  O   LYS A 114      -0.477  23.506 -16.022  1.00  0.62           O  
ATOM   1696  CB  LYS A 114      -2.735  25.726 -16.543  1.00  0.62           C  
ATOM   1697  CG  LYS A 114      -2.341  25.165 -17.909  1.00  0.62           C  
ATOM   1698  CD  LYS A 114      -2.830  26.040 -19.049  1.00  0.62           C  
ATOM   1699  CE  LYS A 114      -2.416  25.461 -20.395  1.00  0.62           C  
ATOM   1700  NZ  LYS A 114      -2.943  26.273 -21.528  1.00  0.62           N  
ATOM   1701  H   LYS A 114      -3.384  26.170 -14.099  1.00  0.62           H  
ATOM   1702  HA  LYS A 114      -2.903  23.846 -15.561  1.00  0.62           H  
ATOM   1703 1HB  LYS A 114      -3.807  25.919 -16.545  1.00  0.62           H  
ATOM   1704 2HB  LYS A 114      -2.222  26.679 -16.404  1.00  0.62           H  
ATOM   1705 1HG  LYS A 114      -1.253  25.089 -17.965  1.00  0.62           H  
ATOM   1706 2HG  LYS A 114      -2.758  24.162 -18.028  1.00  0.62           H  
ATOM   1707 1HD  LYS A 114      -3.920  26.109 -19.014  1.00  0.62           H  
ATOM   1708 2HD  LYS A 114      -2.412  27.041 -18.947  1.00  0.62           H  
ATOM   1709 1HE  LYS A 114      -1.329  25.437 -20.451  1.00  0.62           H  
ATOM   1710 2HE  LYS A 114      -2.795  24.440 -20.481  1.00  0.62           H  
ATOM   1711 1HZ  LYS A 114      -2.647  25.860 -22.401  1.00  0.62           H  
ATOM   1712 2HZ  LYS A 114      -3.957  26.284 -21.484  1.00  0.62           H  
ATOM   1713 3HZ  LYS A 114      -2.590  27.217 -21.465  1.00  0.62           H  
ATOM   1714  N   VAL A 115      -0.064  25.279 -14.730  1.00  0.59           N  
ATOM   1715  CA  VAL A 115       1.359  24.985 -14.785  1.00  0.59           C  
ATOM   1716  C   VAL A 115       1.694  23.635 -14.191  1.00  0.59           C  
ATOM   1717  O   VAL A 115       2.502  22.890 -14.748  1.00  0.59           O  
ATOM   1718  CB  VAL A 115       2.172  26.036 -14.054  1.00  0.59           C  
ATOM   1719  CG1 VAL A 115       3.565  25.569 -13.938  1.00  0.59           C  
ATOM   1720  CG2 VAL A 115       2.127  27.333 -14.823  1.00  0.59           C  
ATOM   1721  H   VAL A 115      -0.410  26.061 -14.158  1.00  0.59           H  
ATOM   1722  HA  VAL A 115       1.662  24.987 -15.833  1.00  0.59           H  
ATOM   1723  HB  VAL A 115       1.766  26.179 -13.048  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 115       4.101  26.332 -13.404  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 115       3.605  24.631 -13.380  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 115       3.992  25.421 -14.932  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 115       2.718  28.091 -14.303  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 115       2.533  27.174 -15.821  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 115       1.086  27.667 -14.895  1.00  0.59           H  
ATOM   1730  N   ASN A 116       1.097  23.318 -13.048  1.00  0.57           N  
ATOM   1731  CA  ASN A 116       1.385  22.046 -12.418  1.00  0.57           C  
ATOM   1732  C   ASN A 116       0.881  20.924 -13.294  1.00  0.57           C  
ATOM   1733  O   ASN A 116       1.557  19.910 -13.472  1.00  0.57           O  
ATOM   1734  CB  ASN A 116       0.788  22.012 -11.044  1.00  0.57           C  
ATOM   1735  CG  ASN A 116       1.555  22.922 -10.171  1.00  0.57           C  
ATOM   1736  OD1 ASN A 116       2.690  23.269 -10.531  1.00  0.57           O  
ATOM   1737  ND2 ASN A 116       0.999  23.322  -9.062  1.00  0.57           N  
ATOM   1738  H   ASN A 116       0.421  23.956 -12.643  1.00  0.57           H  
ATOM   1739  HA  ASN A 116       2.463  21.932 -12.333  1.00  0.57           H  
ATOM   1740 1HB  ASN A 116      -0.261  22.323 -11.084  1.00  0.57           H  
ATOM   1741 2HB  ASN A 116       0.828  21.005 -10.645  1.00  0.57           H  
ATOM   1742 1HD2 ASN A 116       1.489  23.941  -8.447  1.00  0.57           H  
ATOM   1743 2HD2 ASN A 116       0.074  23.013  -8.829  1.00  0.57           H  
ATOM   1744  N   PHE A 117      -0.278  21.139 -13.906  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -0.834  20.141 -14.798  1.00  0.56           C  
ATOM   1746  C   PHE A 117       0.172  19.854 -15.915  1.00  0.56           C  
ATOM   1747  O   PHE A 117       0.450  18.695 -16.259  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -2.129  20.625 -15.416  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -2.721  19.641 -16.264  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -3.594  18.697 -15.755  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -2.379  19.605 -17.570  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -4.134  17.750 -16.570  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -2.878  18.673 -18.375  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -3.773  17.731 -17.895  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -0.787  22.008 -13.725  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -1.016  19.226 -14.238  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -2.828  20.894 -14.651  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -1.944  21.508 -16.012  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -3.845  18.725 -14.704  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -1.674  20.345 -17.967  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -4.829  17.007 -16.171  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -2.558  18.681 -19.399  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -4.180  16.973 -18.556  1.00  0.56           H  
ATOM   1764  N   GLU A 118       0.699  20.930 -16.510  1.00  0.55           N  
ATOM   1765  CA  GLU A 118       1.650  20.817 -17.600  1.00  0.55           C  
ATOM   1766  C   GLU A 118       2.942  20.127 -17.154  1.00  0.55           C  
ATOM   1767  O   GLU A 118       3.470  19.304 -17.898  1.00  0.55           O  
ATOM   1768  CB  GLU A 118       1.915  22.194 -18.184  1.00  0.55           C  
ATOM   1769  CG  GLU A 118       0.743  22.797 -18.975  1.00  0.55           C  
ATOM   1770  CD  GLU A 118       0.554  22.147 -20.305  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118       1.524  22.074 -21.008  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -0.530  21.738 -20.639  1.00  0.55           O  
ATOM   1773  H   GLU A 118       0.420  21.860 -16.195  1.00  0.55           H  
ATOM   1774  HA  GLU A 118       1.193  20.210 -18.379  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118       2.180  22.888 -17.389  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118       2.751  22.126 -18.867  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -0.169  22.654 -18.398  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118       0.900  23.856 -19.082  1.00  0.55           H  
ATOM   1779  N   LEU A 119       3.416  20.385 -15.931  1.00  0.54           N  
ATOM   1780  CA  LEU A 119       4.604  19.683 -15.443  1.00  0.54           C  
ATOM   1781  C   LEU A 119       4.352  18.175 -15.362  1.00  0.54           C  
ATOM   1782  O   LEU A 119       5.212  17.363 -15.736  1.00  0.54           O  
ATOM   1783  CB  LEU A 119       5.021  20.230 -14.062  1.00  0.54           C  
ATOM   1784  CG  LEU A 119       5.694  21.646 -14.046  1.00  0.54           C  
ATOM   1785  CD1 LEU A 119       5.801  22.181 -12.611  1.00  0.54           C  
ATOM   1786  CD2 LEU A 119       7.121  21.497 -14.620  1.00  0.54           C  
ATOM   1787  H   LEU A 119       2.962  21.096 -15.353  1.00  0.54           H  
ATOM   1788  HA  LEU A 119       5.418  19.860 -16.145  1.00  0.54           H  
ATOM   1789 1HB  LEU A 119       4.132  20.281 -13.437  1.00  0.54           H  
ATOM   1790 2HB  LEU A 119       5.714  19.525 -13.606  1.00  0.54           H  
ATOM   1791  HG  LEU A 119       5.106  22.350 -14.643  1.00  0.54           H  
ATOM   1792 1HD1 LEU A 119       6.286  23.158 -12.623  1.00  0.54           H  
ATOM   1793 2HD1 LEU A 119       4.805  22.283 -12.182  1.00  0.54           H  
ATOM   1794 3HD1 LEU A 119       6.387  21.492 -12.004  1.00  0.54           H  
ATOM   1795 1HD2 LEU A 119       7.619  22.449 -14.608  1.00  0.54           H  
ATOM   1796 2HD2 LEU A 119       7.688  20.796 -14.007  1.00  0.54           H  
ATOM   1797 3HD2 LEU A 119       7.071  21.121 -15.642  1.00  0.54           H  
ATOM   1798  N   TRP A 120       3.145  17.799 -14.933  1.00  0.54           N  
ATOM   1799  CA  TRP A 120       2.789  16.391 -14.830  1.00  0.54           C  
ATOM   1800  C   TRP A 120       2.779  15.775 -16.227  1.00  0.54           C  
ATOM   1801  O   TRP A 120       3.328  14.687 -16.444  1.00  0.54           O  
ATOM   1802  CB  TRP A 120       1.419  16.261 -14.161  1.00  0.54           C  
ATOM   1803  CG  TRP A 120       1.445  16.885 -12.822  1.00  0.54           C  
ATOM   1804  CD1 TRP A 120       2.572  17.200 -12.170  1.00  0.54           C  
ATOM   1805  CD2 TRP A 120       0.356  17.292 -11.952  1.00  0.54           C  
ATOM   1806  NE1 TRP A 120       2.290  17.771 -10.971  1.00  0.54           N  
ATOM   1807  CE2 TRP A 120       0.943  17.842 -10.816  1.00  0.54           C  
ATOM   1808  CE3 TRP A 120      -1.037  17.238 -12.043  1.00  0.54           C  
ATOM   1809  CZ2 TRP A 120       0.192  18.338  -9.765  1.00  0.54           C  
ATOM   1810  CZ3 TRP A 120      -1.780  17.722 -10.981  1.00  0.54           C  
ATOM   1811  CH2 TRP A 120      -1.174  18.261  -9.872  1.00  0.54           C  
ATOM   1812  H   TRP A 120       2.477  18.513 -14.631  1.00  0.54           H  
ATOM   1813  HA  TRP A 120       3.535  15.881 -14.223  1.00  0.54           H  
ATOM   1814 1HB  TRP A 120       0.650  16.736 -14.762  1.00  0.54           H  
ATOM   1815 2HB  TRP A 120       1.158  15.217 -14.052  1.00  0.54           H  
ATOM   1816  HD1 TRP A 120       3.566  17.025 -12.558  1.00  0.54           H  
ATOM   1817  HE1 TRP A 120       2.986  18.081 -10.314  1.00  0.54           H  
ATOM   1818  HE3 TRP A 120      -1.524  16.821 -12.920  1.00  0.54           H  
ATOM   1819  HZ2 TRP A 120       0.655  18.766  -8.875  1.00  0.54           H  
ATOM   1820  HZ3 TRP A 120      -2.856  17.670 -11.047  1.00  0.54           H  
ATOM   1821  HH2 TRP A 120      -1.785  18.639  -9.052  1.00  0.54           H  
ATOM   1822  N   SER A 121       2.226  16.524 -17.190  1.00  0.54           N  
ATOM   1823  CA  SER A 121       2.152  16.103 -18.583  1.00  0.54           C  
ATOM   1824  C   SER A 121       3.552  15.930 -19.171  1.00  0.54           C  
ATOM   1825  O   SER A 121       3.789  14.987 -19.937  1.00  0.54           O  
ATOM   1826  CB  SER A 121       1.364  17.111 -19.399  1.00  0.54           C  
ATOM   1827  OG  SER A 121       0.031  17.163 -18.967  1.00  0.54           O  
ATOM   1828  H   SER A 121       1.794  17.412 -16.927  1.00  0.54           H  
ATOM   1829  HA  SER A 121       1.637  15.143 -18.627  1.00  0.54           H  
ATOM   1830 1HB  SER A 121       1.815  18.089 -19.315  1.00  0.54           H  
ATOM   1831 2HB  SER A 121       1.401  16.838 -20.444  1.00  0.54           H  
ATOM   1832  HG  SER A 121       0.064  17.549 -18.066  1.00  0.54           H  
ATOM   1833  N   MET A 122       4.495  16.817 -18.801  1.00  0.54           N  
ATOM   1834  CA  MET A 122       5.857  16.696 -19.310  1.00  0.54           C  
ATOM   1835  C   MET A 122       6.479  15.389 -18.878  1.00  0.54           C  
ATOM   1836  O   MET A 122       7.110  14.696 -19.678  1.00  0.54           O  
ATOM   1837  CB  MET A 122       6.777  17.818 -18.818  1.00  0.54           C  
ATOM   1838  CG  MET A 122       6.493  19.147 -19.360  1.00  0.54           C  
ATOM   1839  SD  MET A 122       7.605  20.379 -18.801  1.00  0.54           S  
ATOM   1840  CE  MET A 122       8.926  19.756 -19.829  1.00  0.54           C  
ATOM   1841  H   MET A 122       4.243  17.595 -18.190  1.00  0.54           H  
ATOM   1842  HA  MET A 122       5.822  16.715 -20.400  1.00  0.54           H  
ATOM   1843 1HB  MET A 122       6.719  17.884 -17.733  1.00  0.54           H  
ATOM   1844 2HB  MET A 122       7.794  17.579 -19.072  1.00  0.54           H  
ATOM   1845 1HG  MET A 122       6.606  19.078 -20.422  1.00  0.54           H  
ATOM   1846 2HG  MET A 122       5.494  19.449 -19.125  1.00  0.54           H  
ATOM   1847 1HE  MET A 122       9.800  20.378 -19.749  1.00  0.54           H  
ATOM   1848 2HE  MET A 122       9.170  18.748 -19.532  1.00  0.54           H  
ATOM   1849 3HE  MET A 122       8.592  19.746 -20.867  1.00  0.54           H  
ATOM   1850  N   ALA A 123       6.275  15.020 -17.614  1.00  0.54           N  
ATOM   1851  CA  ALA A 123       6.838  13.773 -17.117  1.00  0.54           C  
ATOM   1852  C   ALA A 123       6.287  12.579 -17.892  1.00  0.54           C  
ATOM   1853  O   ALA A 123       7.038  11.686 -18.301  1.00  0.54           O  
ATOM   1854  CB  ALA A 123       6.530  13.639 -15.651  1.00  0.54           C  
ATOM   1855  H   ALA A 123       5.747  15.635 -16.987  1.00  0.54           H  
ATOM   1856  HA  ALA A 123       7.916  13.801 -17.257  1.00  0.54           H  
ATOM   1857 1HB  ALA A 123       6.971  12.726 -15.269  1.00  0.54           H  
ATOM   1858 2HB  ALA A 123       6.955  14.494 -15.128  1.00  0.54           H  
ATOM   1859 3HB  ALA A 123       5.453  13.614 -15.498  1.00  0.54           H  
ATOM   1860  N   VAL A 124       4.985  12.608 -18.170  1.00  0.55           N  
ATOM   1861  CA  VAL A 124       4.333  11.537 -18.917  1.00  0.55           C  
ATOM   1862  C   VAL A 124       4.853  11.448 -20.335  1.00  0.55           C  
ATOM   1863  O   VAL A 124       5.190  10.365 -20.830  1.00  0.55           O  
ATOM   1864  CB  VAL A 124       2.826  11.801 -18.961  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124       2.124  10.818 -19.933  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124       2.289  11.685 -17.549  1.00  0.55           C  
ATOM   1867  H   VAL A 124       4.423  13.382 -17.804  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       4.524  10.594 -18.405  1.00  0.55           H  
ATOM   1869  HB  VAL A 124       2.652  12.806 -19.330  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124       1.064  11.025 -19.972  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124       2.540  10.943 -20.935  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124       2.273   9.805 -19.612  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124       1.240  11.907 -17.531  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124       2.458  10.685 -17.171  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124       2.807  12.389 -16.918  1.00  0.55           H  
ATOM   1876  N   SER A 125       4.940  12.603 -20.976  1.00  0.55           N  
ATOM   1877  CA  SER A 125       5.398  12.693 -22.337  1.00  0.55           C  
ATOM   1878  C   SER A 125       6.830  12.198 -22.456  1.00  0.55           C  
ATOM   1879  O   SER A 125       7.183  11.504 -23.418  1.00  0.55           O  
ATOM   1880  CB  SER A 125       5.217  14.119 -22.808  1.00  0.55           C  
ATOM   1881  OG  SER A 125       3.844  14.421 -22.873  1.00  0.55           O  
ATOM   1882  H   SER A 125       4.652  13.458 -20.502  1.00  0.55           H  
ATOM   1883  HA  SER A 125       4.775  12.052 -22.950  1.00  0.55           H  
ATOM   1884 1HB  SER A 125       5.712  14.802 -22.122  1.00  0.55           H  
ATOM   1885 2HB  SER A 125       5.671  14.235 -23.778  1.00  0.55           H  
ATOM   1886  HG  SER A 125       3.556  14.502 -21.938  1.00  0.55           H  
ATOM   1887  N   ALA A 126       7.665  12.537 -21.469  1.00  0.55           N  
ATOM   1888  CA  ALA A 126       9.046  12.087 -21.469  1.00  0.55           C  
ATOM   1889  C   ALA A 126       9.132  10.564 -21.371  1.00  0.55           C  
ATOM   1890  O   ALA A 126       9.829   9.924 -22.161  1.00  0.55           O  
ATOM   1891  CB  ALA A 126       9.773  12.739 -20.317  1.00  0.55           C  
ATOM   1892  H   ALA A 126       7.341  13.137 -20.711  1.00  0.55           H  
ATOM   1893  HA  ALA A 126       9.505  12.390 -22.406  1.00  0.55           H  
ATOM   1894 1HB  ALA A 126      10.818  12.441 -20.314  1.00  0.55           H  
ATOM   1895 2HB  ALA A 126       9.688  13.804 -20.452  1.00  0.55           H  
ATOM   1896 3HB  ALA A 126       9.307  12.449 -19.376  1.00  0.55           H  
ATOM   1897  N   ILE A 127       8.328   9.970 -20.485  1.00  0.57           N  
ATOM   1898  CA  ILE A 127       8.290   8.516 -20.295  1.00  0.57           C  
ATOM   1899  C   ILE A 127       7.879   7.790 -21.551  1.00  0.57           C  
ATOM   1900  O   ILE A 127       8.432   6.746 -21.899  1.00  0.57           O  
ATOM   1901  CB  ILE A 127       7.365   8.124 -19.137  1.00  0.57           C  
ATOM   1902  CG1 ILE A 127       7.987   8.547 -17.840  1.00  0.57           C  
ATOM   1903  CG2 ILE A 127       7.030   6.628 -19.149  1.00  0.57           C  
ATOM   1904  CD1 ILE A 127       7.058   8.454 -16.708  1.00  0.57           C  
ATOM   1905  H   ILE A 127       7.749  10.553 -19.876  1.00  0.57           H  
ATOM   1906  HA  ILE A 127       9.296   8.185 -20.034  1.00  0.57           H  
ATOM   1907  HB  ILE A 127       6.435   8.686 -19.236  1.00  0.57           H  
ATOM   1908 1HG1 ILE A 127       8.850   7.909 -17.636  1.00  0.57           H  
ATOM   1909 2HG1 ILE A 127       8.333   9.575 -17.924  1.00  0.57           H  
ATOM   1910 1HG2 ILE A 127       6.354   6.400 -18.326  1.00  0.57           H  
ATOM   1911 2HG2 ILE A 127       6.547   6.369 -20.093  1.00  0.57           H  
ATOM   1912 3HG2 ILE A 127       7.932   6.058 -19.042  1.00  0.57           H  
ATOM   1913 1HD1 ILE A 127       7.577   8.767 -15.825  1.00  0.57           H  
ATOM   1914 2HD1 ILE A 127       6.208   9.109 -16.893  1.00  0.57           H  
ATOM   1915 3HD1 ILE A 127       6.711   7.428 -16.584  1.00  0.57           H  
ATOM   1916  N   ASN A 128       6.908   8.356 -22.241  1.00  0.58           N  
ATOM   1917  CA  ASN A 128       6.385   7.761 -23.448  1.00  0.58           C  
ATOM   1918  C   ASN A 128       7.179   8.106 -24.720  1.00  0.58           C  
ATOM   1919  O   ASN A 128       6.793   7.687 -25.814  1.00  0.58           O  
ATOM   1920  CB  ASN A 128       4.947   8.167 -23.593  1.00  0.58           C  
ATOM   1921  CG  ASN A 128       4.045   7.513 -22.582  1.00  0.58           C  
ATOM   1922  OD1 ASN A 128       4.305   6.414 -22.074  1.00  0.58           O  
ATOM   1923  ND2 ASN A 128       2.969   8.177 -22.303  1.00  0.58           N  
ATOM   1924  H   ASN A 128       6.483   9.215 -21.888  1.00  0.58           H  
ATOM   1925  HA  ASN A 128       6.426   6.679 -23.332  1.00  0.58           H  
ATOM   1926 1HB  ASN A 128       4.887   9.249 -23.462  1.00  0.58           H  
ATOM   1927 2HB  ASN A 128       4.594   7.938 -24.596  1.00  0.58           H  
ATOM   1928 1HD2 ASN A 128       2.295   7.814 -21.663  1.00  0.58           H  
ATOM   1929 2HD2 ASN A 128       2.813   9.064 -22.765  1.00  0.58           H  
ATOM   1930  N   GLY A 129       8.270   8.875 -24.599  1.00  0.60           N  
ATOM   1931  CA  GLY A 129       9.114   9.200 -25.747  1.00  0.60           C  
ATOM   1932  C   GLY A 129       8.601  10.278 -26.709  1.00  0.60           C  
ATOM   1933  O   GLY A 129       9.103  10.398 -27.836  1.00  0.60           O  
ATOM   1934  H   GLY A 129       8.568   9.214 -23.684  1.00  0.60           H  
ATOM   1935 1HA  GLY A 129      10.087   9.510 -25.367  1.00  0.60           H  
ATOM   1936 2HA  GLY A 129       9.292   8.285 -26.309  1.00  0.60           H  
ATOM   1937  N   CYS A 130       7.614  11.083 -26.326  1.00  0.62           N  
ATOM   1938  CA  CYS A 130       7.151  12.032 -27.324  1.00  0.62           C  
ATOM   1939  C   CYS A 130       7.901  13.345 -27.218  1.00  0.62           C  
ATOM   1940  O   CYS A 130       7.521  14.249 -26.470  1.00  0.62           O  
ATOM   1941  CB  CYS A 130       5.649  12.281 -27.180  1.00  0.62           C  
ATOM   1942  SG  CYS A 130       4.947  13.433 -28.426  1.00  0.62           S  
ATOM   1943  H   CYS A 130       7.222  11.058 -25.388  1.00  0.62           H  
ATOM   1944  HA  CYS A 130       7.323  11.613 -28.314  1.00  0.62           H  
ATOM   1945 1HB  CYS A 130       5.123  11.332 -27.271  1.00  0.62           H  
ATOM   1946 2HB  CYS A 130       5.445  12.671 -26.187  1.00  0.62           H  
ATOM   1947  N   GLU A 131       8.937  13.459 -28.038  1.00  0.63           N  
ATOM   1948  CA  GLU A 131       9.829  14.619 -28.014  1.00  0.63           C  
ATOM   1949  C   GLU A 131       9.089  15.906 -28.343  1.00  0.63           C  
ATOM   1950  O   GLU A 131       9.352  16.963 -27.764  1.00  0.63           O  
ATOM   1951  CB  GLU A 131      10.972  14.411 -29.001  1.00  0.63           C  
ATOM   1952  CG  GLU A 131      11.961  13.319 -28.589  1.00  0.63           C  
ATOM   1953  CD  GLU A 131      13.045  13.075 -29.615  1.00  0.63           C  
ATOM   1954  OE1 GLU A 131      12.960  13.626 -30.687  1.00  0.63           O  
ATOM   1955  OE2 GLU A 131      13.960  12.339 -29.321  1.00  0.63           O  
ATOM   1956  H   GLU A 131       9.151  12.636 -28.602  1.00  0.63           H  
ATOM   1957  HA  GLU A 131      10.244  14.713 -27.009  1.00  0.63           H  
ATOM   1958 1HB  GLU A 131      10.566  14.145 -29.977  1.00  0.63           H  
ATOM   1959 2HB  GLU A 131      11.525  15.342 -29.119  1.00  0.63           H  
ATOM   1960 1HG  GLU A 131      12.425  13.605 -27.646  1.00  0.63           H  
ATOM   1961 2HG  GLU A 131      11.407  12.393 -28.422  1.00  0.63           H  
ATOM   1962  N   HIS A 132       8.146  15.805 -29.274  1.00  0.63           N  
ATOM   1963  CA  HIS A 132       7.337  16.944 -29.676  1.00  0.63           C  
ATOM   1964  C   HIS A 132       6.566  17.475 -28.493  1.00  0.63           C  
ATOM   1965  O   HIS A 132       6.614  18.664 -28.170  1.00  0.63           O  
ATOM   1966  CB  HIS A 132       6.341  16.517 -30.766  1.00  0.63           C  
ATOM   1967  CG  HIS A 132       5.320  17.553 -31.139  1.00  0.63           C  
ATOM   1968  ND1 HIS A 132       5.605  18.642 -31.937  1.00  0.63           N  
ATOM   1969  CD2 HIS A 132       4.005  17.655 -30.813  1.00  0.63           C  
ATOM   1970  CE1 HIS A 132       4.509  19.372 -32.084  1.00  0.63           C  
ATOM   1971  NE2 HIS A 132       3.526  18.794 -31.414  1.00  0.63           N  
ATOM   1972  H   HIS A 132       7.991  14.903 -29.701  1.00  0.63           H  
ATOM   1973  HA  HIS A 132       7.975  17.741 -30.059  1.00  0.63           H  
ATOM   1974 1HB  HIS A 132       6.890  16.246 -31.667  1.00  0.63           H  
ATOM   1975 2HB  HIS A 132       5.806  15.627 -30.439  1.00  0.63           H  
ATOM   1976  HD2 HIS A 132       3.438  16.960 -30.187  1.00  0.63           H  
ATOM   1977  HE1 HIS A 132       4.430  20.295 -32.660  1.00  0.63           H  
ATOM   1978  HE2 HIS A 132       2.575  19.131 -31.347  1.00  0.63           H  
ATOM   1979  N   CYS A 133       5.835  16.570 -27.868  1.00  0.63           N  
ATOM   1980  CA  CYS A 133       4.983  16.859 -26.742  1.00  0.63           C  
ATOM   1981  C   CYS A 133       5.781  17.497 -25.627  1.00  0.63           C  
ATOM   1982  O   CYS A 133       5.379  18.529 -25.085  1.00  0.63           O  
ATOM   1983  CB  CYS A 133       4.415  15.574 -26.211  1.00  0.63           C  
ATOM   1984  SG  CYS A 133       3.463  14.630 -27.423  1.00  0.63           S  
ATOM   1985  H   CYS A 133       5.885  15.618 -28.195  1.00  0.63           H  
ATOM   1986  HA  CYS A 133       4.185  17.528 -27.057  1.00  0.63           H  
ATOM   1987 1HB  CYS A 133       5.213  14.960 -25.857  1.00  0.63           H  
ATOM   1988 2HB  CYS A 133       3.767  15.787 -25.361  1.00  0.63           H  
ATOM   1989  N   VAL A 134       6.957  16.924 -25.327  1.00  0.62           N  
ATOM   1990  CA  VAL A 134       7.757  17.449 -24.238  1.00  0.62           C  
ATOM   1991  C   VAL A 134       8.153  18.870 -24.528  1.00  0.62           C  
ATOM   1992  O   VAL A 134       7.978  19.730 -23.673  1.00  0.62           O  
ATOM   1993  CB  VAL A 134       9.035  16.611 -23.985  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134       9.934  17.343 -22.973  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134       8.656  15.248 -23.403  1.00  0.62           C  
ATOM   1996  H   VAL A 134       7.259  16.086 -25.829  1.00  0.62           H  
ATOM   1997  HA  VAL A 134       7.152  17.433 -23.330  1.00  0.62           H  
ATOM   1998  HB  VAL A 134       9.581  16.487 -24.924  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134      10.833  16.757 -22.792  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134      10.213  18.322 -23.370  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134       9.394  17.473 -22.035  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134       9.558  14.673 -23.225  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134       8.121  15.390 -22.459  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134       8.023  14.716 -24.101  1.00  0.62           H  
ATOM   2005  N   ALA A 135       8.643  19.138 -25.740  1.00  0.60           N  
ATOM   2006  CA  ALA A 135       9.024  20.498 -26.087  1.00  0.60           C  
ATOM   2007  C   ALA A 135       7.829  21.446 -26.020  1.00  0.60           C  
ATOM   2008  O   ALA A 135       7.935  22.574 -25.526  1.00  0.60           O  
ATOM   2009  CB  ALA A 135       9.610  20.515 -27.485  1.00  0.60           C  
ATOM   2010  H   ALA A 135       8.763  18.391 -26.427  1.00  0.60           H  
ATOM   2011  HA  ALA A 135       9.771  20.835 -25.372  1.00  0.60           H  
ATOM   2012 1HB  ALA A 135       9.917  21.526 -27.740  1.00  0.60           H  
ATOM   2013 2HB  ALA A 135      10.471  19.848 -27.521  1.00  0.60           H  
ATOM   2014 3HB  ALA A 135       8.855  20.169 -28.194  1.00  0.60           H  
ATOM   2015  N   ALA A 136       6.666  20.986 -26.478  1.00  0.59           N  
ATOM   2016  CA  ALA A 136       5.483  21.828 -26.453  1.00  0.59           C  
ATOM   2017  C   ALA A 136       5.109  22.211 -25.032  1.00  0.59           C  
ATOM   2018  O   ALA A 136       4.801  23.375 -24.746  1.00  0.59           O  
ATOM   2019  CB  ALA A 136       4.320  21.100 -27.099  1.00  0.59           C  
ATOM   2020  H   ALA A 136       6.607  20.050 -26.883  1.00  0.59           H  
ATOM   2021  HA  ALA A 136       5.704  22.738 -27.009  1.00  0.59           H  
ATOM   2022 1HB  ALA A 136       3.444  21.742 -27.097  1.00  0.59           H  
ATOM   2023 2HB  ALA A 136       4.583  20.834 -28.125  1.00  0.59           H  
ATOM   2024 3HB  ALA A 136       4.106  20.193 -26.538  1.00  0.59           H  
ATOM   2025  N   HIS A 137       5.188  21.238 -24.129  1.00  0.58           N  
ATOM   2026  CA  HIS A 137       4.804  21.472 -22.754  1.00  0.58           C  
ATOM   2027  C   HIS A 137       5.891  22.266 -22.044  1.00  0.58           C  
ATOM   2028  O   HIS A 137       5.597  23.124 -21.214  1.00  0.58           O  
ATOM   2029  CB  HIS A 137       4.552  20.154 -22.031  1.00  0.58           C  
ATOM   2030  CG  HIS A 137       3.363  19.352 -22.503  1.00  0.58           C  
ATOM   2031  ND1 HIS A 137       2.071  19.816 -22.431  1.00  0.58           N  
ATOM   2032  CD2 HIS A 137       3.281  18.095 -23.007  1.00  0.58           C  
ATOM   2033  CE1 HIS A 137       1.247  18.892 -22.891  1.00  0.58           C  
ATOM   2034  NE2 HIS A 137       1.960  17.843 -23.250  1.00  0.58           N  
ATOM   2035  H   HIS A 137       5.468  20.301 -24.423  1.00  0.58           H  
ATOM   2036  HA  HIS A 137       3.883  22.055 -22.719  1.00  0.58           H  
ATOM   2037 1HB  HIS A 137       5.421  19.525 -22.176  1.00  0.58           H  
ATOM   2038 2HB  HIS A 137       4.427  20.348 -20.972  1.00  0.58           H  
ATOM   2039  HD1 HIS A 137       1.777  20.717 -22.053  1.00  0.58           H  
ATOM   2040  HD2 HIS A 137       4.030  17.332 -23.226  1.00  0.58           H  
ATOM   2041  HE1 HIS A 137       0.171  19.074 -22.918  1.00  0.58           H  
ATOM   2042  N   GLU A 138       7.158  22.013 -22.383  1.00  0.57           N  
ATOM   2043  CA  GLU A 138       8.253  22.729 -21.750  1.00  0.57           C  
ATOM   2044  C   GLU A 138       8.085  24.205 -21.996  1.00  0.57           C  
ATOM   2045  O   GLU A 138       8.227  25.020 -21.083  1.00  0.57           O  
ATOM   2046  CB  GLU A 138       9.614  22.276 -22.289  1.00  0.57           C  
ATOM   2047  CG  GLU A 138      10.783  22.964 -21.610  1.00  0.57           C  
ATOM   2048  CD  GLU A 138      12.148  22.468 -22.043  1.00  0.57           C  
ATOM   2049  OE1 GLU A 138      12.246  21.393 -22.582  1.00  0.57           O  
ATOM   2050  OE2 GLU A 138      13.097  23.204 -21.853  1.00  0.57           O  
ATOM   2051  H   GLU A 138       7.370  21.297 -23.070  1.00  0.57           H  
ATOM   2052  HA  GLU A 138       8.219  22.559 -20.678  1.00  0.57           H  
ATOM   2053 1HB  GLU A 138       9.730  21.206 -22.199  1.00  0.57           H  
ATOM   2054 2HB  GLU A 138       9.669  22.512 -23.352  1.00  0.57           H  
ATOM   2055 1HG  GLU A 138      10.711  24.029 -21.815  1.00  0.57           H  
ATOM   2056 2HG  GLU A 138      10.677  22.824 -20.546  1.00  0.57           H  
ATOM   2057  N   ASN A 139       7.729  24.558 -23.230  1.00  0.57           N  
ATOM   2058  CA  ASN A 139       7.540  25.952 -23.561  1.00  0.57           C  
ATOM   2059  C   ASN A 139       6.416  26.558 -22.728  1.00  0.57           C  
ATOM   2060  O   ASN A 139       6.591  27.628 -22.151  1.00  0.57           O  
ATOM   2061  CB  ASN A 139       7.249  26.082 -25.037  1.00  0.57           C  
ATOM   2062  CG  ASN A 139       8.471  25.846 -25.889  1.00  0.57           C  
ATOM   2063  OD1 ASN A 139       9.613  25.947 -25.422  1.00  0.57           O  
ATOM   2064  ND2 ASN A 139       8.249  25.523 -27.137  1.00  0.57           N  
ATOM   2065  H   ASN A 139       7.630  23.845 -23.957  1.00  0.57           H  
ATOM   2066  HA  ASN A 139       8.456  26.493 -23.326  1.00  0.57           H  
ATOM   2067 1HB  ASN A 139       6.486  25.352 -25.316  1.00  0.57           H  
ATOM   2068 2HB  ASN A 139       6.848  27.075 -25.246  1.00  0.57           H  
ATOM   2069 1HD2 ASN A 139       9.017  25.346 -27.750  1.00  0.57           H  
ATOM   2070 2HD2 ASN A 139       7.312  25.444 -27.471  1.00  0.57           H  
ATOM   2071  N   VAL A 140       5.308  25.831 -22.558  1.00  0.58           N  
ATOM   2072  CA  VAL A 140       4.198  26.363 -21.767  1.00  0.58           C  
ATOM   2073  C   VAL A 140       4.604  26.569 -20.308  1.00  0.58           C  
ATOM   2074  O   VAL A 140       4.301  27.599 -19.693  1.00  0.58           O  
ATOM   2075  CB  VAL A 140       2.989  25.417 -21.834  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140       1.923  25.879 -20.869  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140       2.452  25.387 -23.241  1.00  0.58           C  
ATOM   2078  H   VAL A 140       5.208  24.932 -23.039  1.00  0.58           H  
ATOM   2079  HA  VAL A 140       3.909  27.327 -22.191  1.00  0.58           H  
ATOM   2080  HB  VAL A 140       3.296  24.408 -21.536  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140       1.081  25.199 -20.928  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140       2.325  25.880 -19.855  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140       1.600  26.884 -21.137  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140       1.601  24.706 -23.286  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140       2.140  26.389 -23.532  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140       3.227  25.043 -23.913  1.00  0.58           H  
ATOM   2087  N   VAL A 141       5.302  25.589 -19.761  1.00  0.59           N  
ATOM   2088  CA  VAL A 141       5.768  25.641 -18.390  1.00  0.59           C  
ATOM   2089  C   VAL A 141       6.728  26.821 -18.175  1.00  0.59           C  
ATOM   2090  O   VAL A 141       6.592  27.566 -17.192  1.00  0.59           O  
ATOM   2091  CB  VAL A 141       6.383  24.279 -18.042  1.00  0.59           C  
ATOM   2092  CG1 VAL A 141       7.043  24.310 -16.821  1.00  0.59           C  
ATOM   2093  CG2 VAL A 141       5.264  23.262 -17.929  1.00  0.59           C  
ATOM   2094  H   VAL A 141       5.511  24.763 -20.325  1.00  0.59           H  
ATOM   2095  HA  VAL A 141       4.900  25.781 -17.745  1.00  0.59           H  
ATOM   2096  HB  VAL A 141       7.092  23.987 -18.819  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 141       7.419  23.338 -16.649  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 141       7.841  25.011 -16.893  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 141       6.352  24.587 -16.039  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 141       5.664  22.288 -17.686  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 141       4.568  23.568 -17.144  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 141       4.743  23.212 -18.877  1.00  0.59           H  
ATOM   2103  N   ARG A 142       7.655  27.031 -19.117  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       8.554  28.177 -19.047  1.00  0.61           C  
ATOM   2105  C   ARG A 142       7.778  29.502 -19.142  1.00  0.61           C  
ATOM   2106  O   ARG A 142       8.055  30.442 -18.393  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       9.577  28.110 -20.169  1.00  0.61           C  
ATOM   2108  CG  ARG A 142      10.677  27.060 -20.013  1.00  0.61           C  
ATOM   2109  CD  ARG A 142      11.554  27.046 -21.210  1.00  0.61           C  
ATOM   2110  NE  ARG A 142      12.655  26.097 -21.107  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142      13.852  26.365 -20.580  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142      14.132  27.559 -20.094  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      14.745  25.409 -20.580  1.00  0.61           N  
ATOM   2114  H   ARG A 142       7.739  26.378 -19.897  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       9.080  28.143 -18.091  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       9.059  27.894 -21.104  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142      10.056  29.080 -20.280  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142      11.280  27.276 -19.130  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142      10.223  26.078 -19.913  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142      10.952  26.768 -22.079  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142      11.972  28.037 -21.366  1.00  0.61           H  
ATOM   2122  HE  ARG A 142      12.532  25.141 -21.467  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142      13.430  28.287 -20.112  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      15.044  27.747 -19.709  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      14.471  24.499 -20.984  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      15.670  25.574 -20.229  1.00  0.61           H  
ATOM   2127  N   GLU A 143       6.763  29.569 -20.023  1.00  0.62           N  
ATOM   2128  CA  GLU A 143       5.940  30.778 -20.175  1.00  0.62           C  
ATOM   2129  C   GLU A 143       5.199  31.087 -18.879  1.00  0.62           C  
ATOM   2130  O   GLU A 143       4.986  32.250 -18.532  1.00  0.62           O  
ATOM   2131  CB  GLU A 143       4.952  30.663 -21.350  1.00  0.62           C  
ATOM   2132  CG  GLU A 143       5.598  30.727 -22.747  1.00  0.62           C  
ATOM   2133  CD  GLU A 143       4.606  30.548 -23.883  1.00  0.62           C  
ATOM   2134  OE1 GLU A 143       3.456  30.276 -23.620  1.00  0.62           O  
ATOM   2135  OE2 GLU A 143       5.006  30.688 -25.016  1.00  0.62           O  
ATOM   2136  H   GLU A 143       6.575  28.772 -20.631  1.00  0.62           H  
ATOM   2137  HA  GLU A 143       6.604  31.615 -20.385  1.00  0.62           H  
ATOM   2138 1HB  GLU A 143       4.419  29.716 -21.279  1.00  0.62           H  
ATOM   2139 2HB  GLU A 143       4.212  31.459 -21.282  1.00  0.62           H  
ATOM   2140 1HG  GLU A 143       6.075  31.699 -22.857  1.00  0.62           H  
ATOM   2141 2HG  GLU A 143       6.371  29.975 -22.820  1.00  0.62           H  
ATOM   2142  N   GLY A 144       4.859  30.033 -18.139  1.00  0.63           N  
ATOM   2143  CA  GLY A 144       4.163  30.126 -16.866  1.00  0.63           C  
ATOM   2144  C   GLY A 144       5.070  30.602 -15.719  1.00  0.63           C  
ATOM   2145  O   GLY A 144       4.597  30.794 -14.596  1.00  0.63           O  
ATOM   2146  H   GLY A 144       5.040  29.103 -18.517  1.00  0.63           H  
ATOM   2147 1HA  GLY A 144       3.315  30.801 -16.968  1.00  0.63           H  
ATOM   2148 2HA  GLY A 144       3.763  29.145 -16.622  1.00  0.63           H  
ATOM   2149  N   GLY A 145       6.365  30.816 -15.996  1.00  0.64           N  
ATOM   2150  CA  GLY A 145       7.302  31.292 -14.987  1.00  0.64           C  
ATOM   2151  C   GLY A 145       8.059  30.198 -14.240  1.00  0.64           C  
ATOM   2152  O   GLY A 145       8.682  30.471 -13.212  1.00  0.64           O  
ATOM   2153  H   GLY A 145       6.727  30.654 -16.934  1.00  0.64           H  
ATOM   2154 1HA  GLY A 145       8.023  31.945 -15.478  1.00  0.64           H  
ATOM   2155 2HA  GLY A 145       6.765  31.911 -14.271  1.00  0.64           H  
ATOM   2156  N   VAL A 146       8.011  28.964 -14.723  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       8.720  27.890 -14.043  1.00  0.64           C  
ATOM   2158  C   VAL A 146      10.179  27.783 -14.459  1.00  0.64           C  
ATOM   2159  O   VAL A 146      10.503  27.723 -15.646  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       8.036  26.574 -14.316  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       8.768  25.451 -13.714  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       6.707  26.612 -13.793  1.00  0.64           C  
ATOM   2163  H   VAL A 146       7.490  28.747 -15.576  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       8.680  28.081 -12.970  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       8.012  26.433 -15.356  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       8.262  24.524 -13.938  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       9.768  25.421 -14.116  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       8.806  25.596 -12.640  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       6.251  25.666 -14.016  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       6.736  26.764 -12.716  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       6.152  27.428 -14.268  1.00  0.64           H  
ATOM   2172  N   GLU A 147      11.051  27.744 -13.461  1.00  0.63           N  
ATOM   2173  CA  GLU A 147      12.486  27.642 -13.670  1.00  0.63           C  
ATOM   2174  C   GLU A 147      12.887  26.290 -14.239  1.00  0.63           C  
ATOM   2175  O   GLU A 147      12.313  25.253 -13.885  1.00  0.63           O  
ATOM   2176  CB  GLU A 147      13.228  27.886 -12.357  1.00  0.63           C  
ATOM   2177  CG  GLU A 147      13.100  29.313 -11.832  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      13.870  29.555 -10.560  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      14.567  28.668 -10.138  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      13.760  30.628 -10.014  1.00  0.63           O  
ATOM   2181  H   GLU A 147      10.698  27.807 -12.517  1.00  0.63           H  
ATOM   2182  HA  GLU A 147      12.780  28.412 -14.386  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147      12.843  27.210 -11.592  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      14.287  27.663 -12.488  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      13.460  30.001 -12.597  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147      12.045  29.528 -11.660  1.00  0.63           H  
ATOM   2187  N   ARG A 148      13.938  26.298 -15.056  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      14.488  25.082 -15.641  1.00  0.62           C  
ATOM   2189  C   ARG A 148      14.687  23.960 -14.631  1.00  0.62           C  
ATOM   2190  O   ARG A 148      14.439  22.799 -14.948  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      15.820  25.358 -16.313  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      16.452  24.136 -16.972  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      17.756  24.463 -17.628  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      18.378  23.285 -18.224  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      19.557  23.286 -18.882  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      20.235  24.404 -19.024  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      20.033  22.160 -19.387  1.00  0.62           N  
ATOM   2198  H   ARG A 148      14.356  27.188 -15.295  1.00  0.62           H  
ATOM   2199  HA  ARG A 148      13.798  24.731 -16.403  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      15.691  26.120 -17.080  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      16.528  25.742 -15.579  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      16.631  23.371 -16.213  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      15.772  23.742 -17.730  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      17.593  25.198 -18.414  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      18.442  24.871 -16.886  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      17.891  22.403 -18.138  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      19.875  25.266 -18.639  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      21.116  24.402 -19.517  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      19.514  21.299 -19.280  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      20.914  22.160 -19.879  1.00  0.62           H  
ATOM   2211  N   GLU A 149      15.169  24.284 -13.428  1.00  0.61           N  
ATOM   2212  CA  GLU A 149      15.417  23.239 -12.443  1.00  0.61           C  
ATOM   2213  C   GLU A 149      14.130  22.487 -12.100  1.00  0.61           C  
ATOM   2214  O   GLU A 149      14.141  21.270 -11.955  1.00  0.61           O  
ATOM   2215  CB  GLU A 149      16.042  23.826 -11.176  1.00  0.61           C  
ATOM   2216  CG  GLU A 149      16.475  22.789 -10.139  1.00  0.61           C  
ATOM   2217  CD  GLU A 149      17.178  23.400  -8.933  1.00  0.61           C  
ATOM   2218  OE1 GLU A 149      17.295  24.599  -8.879  1.00  0.61           O  
ATOM   2219  OE2 GLU A 149      17.616  22.659  -8.084  1.00  0.61           O  
ATOM   2220  H   GLU A 149      15.350  25.251 -13.201  1.00  0.61           H  
ATOM   2221  HA  GLU A 149      16.121  22.525 -12.870  1.00  0.61           H  
ATOM   2222 1HB  GLU A 149      16.914  24.422 -11.443  1.00  0.61           H  
ATOM   2223 2HB  GLU A 149      15.323  24.496 -10.697  1.00  0.61           H  
ATOM   2224 1HG  GLU A 149      15.609  22.240  -9.804  1.00  0.61           H  
ATOM   2225 2HG  GLU A 149      17.146  22.079 -10.618  1.00  0.61           H  
ATOM   2226  N   ALA A 150      13.013  23.204 -11.948  1.00  0.60           N  
ATOM   2227  CA  ALA A 150      11.747  22.554 -11.619  1.00  0.60           C  
ATOM   2228  C   ALA A 150      11.310  21.660 -12.768  1.00  0.60           C  
ATOM   2229  O   ALA A 150      10.779  20.565 -12.566  1.00  0.60           O  
ATOM   2230  CB  ALA A 150      10.694  23.585 -11.315  1.00  0.60           C  
ATOM   2231  H   ALA A 150      13.022  24.201 -12.136  1.00  0.60           H  
ATOM   2232  HA  ALA A 150      11.895  21.923 -10.747  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       9.752  23.098 -11.067  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150      11.019  24.203 -10.480  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150      10.578  24.190 -12.186  1.00  0.60           H  
ATOM   2236  N   ILE A 151      11.566  22.122 -13.989  1.00  0.59           N  
ATOM   2237  CA  ILE A 151      11.202  21.340 -15.159  1.00  0.59           C  
ATOM   2238  C   ILE A 151      12.016  20.056 -15.173  1.00  0.59           C  
ATOM   2239  O   ILE A 151      11.472  18.959 -15.348  1.00  0.59           O  
ATOM   2240  CB  ILE A 151      11.455  22.134 -16.441  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151      10.488  23.291 -16.492  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151      11.281  21.241 -17.597  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151      10.781  24.342 -17.539  1.00  0.59           C  
ATOM   2244  H   ILE A 151      11.997  23.044 -14.091  1.00  0.59           H  
ATOM   2245  HA  ILE A 151      10.148  21.087 -15.103  1.00  0.59           H  
ATOM   2246  HB  ILE A 151      12.457  22.538 -16.442  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       9.523  22.886 -16.676  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151      10.488  23.771 -15.522  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151      11.448  21.796 -18.517  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151      11.990  20.418 -17.538  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151      10.277  20.856 -17.567  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151      10.031  25.127 -17.491  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151      11.750  24.779 -17.359  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151      10.768  23.892 -18.520  1.00  0.59           H  
ATOM   2255  N   PHE A 152      13.317  20.198 -14.938  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      14.217  19.067 -14.872  1.00  0.58           C  
ATOM   2257  C   PHE A 152      13.768  18.089 -13.813  1.00  0.58           C  
ATOM   2258  O   PHE A 152      13.708  16.889 -14.077  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      15.648  19.490 -14.586  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      16.546  18.310 -14.398  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      17.016  17.592 -15.487  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      16.915  17.903 -13.125  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      17.836  16.492 -15.304  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      17.732  16.812 -12.944  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      18.193  16.102 -14.031  1.00  0.58           C  
ATOM   2266  H   PHE A 152      13.693  21.134 -14.806  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      14.200  18.560 -15.835  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      16.027  20.102 -15.401  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      15.677  20.089 -13.678  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      16.731  17.899 -16.492  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      16.546  18.460 -12.253  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      18.199  15.933 -16.167  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      18.011  16.514 -11.937  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      18.839  15.238 -13.884  1.00  0.58           H  
ATOM   2275  N   GLU A 153      13.467  18.583 -12.610  1.00  0.57           N  
ATOM   2276  CA  GLU A 153      13.057  17.703 -11.533  1.00  0.57           C  
ATOM   2277  C   GLU A 153      11.770  16.961 -11.874  1.00  0.57           C  
ATOM   2278  O   GLU A 153      11.633  15.784 -11.538  1.00  0.57           O  
ATOM   2279  CB  GLU A 153      12.901  18.493 -10.236  1.00  0.57           C  
ATOM   2280  CG  GLU A 153      14.233  18.959  -9.606  1.00  0.57           C  
ATOM   2281  CD  GLU A 153      15.057  17.862  -9.015  1.00  0.57           C  
ATOM   2282  OE1 GLU A 153      14.554  17.117  -8.185  1.00  0.57           O  
ATOM   2283  OE2 GLU A 153      16.207  17.717  -9.383  1.00  0.57           O  
ATOM   2284  H   GLU A 153      13.544  19.585 -12.438  1.00  0.57           H  
ATOM   2285  HA  GLU A 153      13.845  16.968 -11.387  1.00  0.57           H  
ATOM   2286 1HB  GLU A 153      12.299  19.383 -10.428  1.00  0.57           H  
ATOM   2287 2HB  GLU A 153      12.371  17.890  -9.502  1.00  0.57           H  
ATOM   2288 1HG  GLU A 153      14.827  19.455 -10.369  1.00  0.57           H  
ATOM   2289 2HG  GLU A 153      14.021  19.664  -8.859  1.00  0.57           H  
ATOM   2290  N   ALA A 154      10.828  17.606 -12.564  1.00  0.57           N  
ATOM   2291  CA  ALA A 154       9.624  16.882 -12.951  1.00  0.57           C  
ATOM   2292  C   ALA A 154       9.972  15.727 -13.895  1.00  0.57           C  
ATOM   2293  O   ALA A 154       9.473  14.603 -13.746  1.00  0.57           O  
ATOM   2294  CB  ALA A 154       8.650  17.813 -13.635  1.00  0.57           C  
ATOM   2295  H   ALA A 154      10.939  18.593 -12.800  1.00  0.57           H  
ATOM   2296  HA  ALA A 154       9.172  16.474 -12.051  1.00  0.57           H  
ATOM   2297 1HB  ALA A 154       7.742  17.267 -13.906  1.00  0.57           H  
ATOM   2298 2HB  ALA A 154       8.399  18.626 -12.955  1.00  0.57           H  
ATOM   2299 3HB  ALA A 154       9.109  18.222 -14.536  1.00  0.57           H  
ATOM   2300  N   LEU A 155      10.873  15.993 -14.841  1.00  0.57           N  
ATOM   2301  CA  LEU A 155      11.275  14.980 -15.805  1.00  0.57           C  
ATOM   2302  C   LEU A 155      12.052  13.860 -15.115  1.00  0.57           C  
ATOM   2303  O   LEU A 155      11.855  12.672 -15.414  1.00  0.57           O  
ATOM   2304  CB  LEU A 155      12.113  15.649 -16.891  1.00  0.57           C  
ATOM   2305  CG  LEU A 155      11.314  16.648 -17.798  1.00  0.57           C  
ATOM   2306  CD1 LEU A 155      12.271  17.416 -18.683  1.00  0.57           C  
ATOM   2307  CD2 LEU A 155      10.337  15.878 -18.630  1.00  0.57           C  
ATOM   2308  H   LEU A 155      11.260  16.939 -14.914  1.00  0.57           H  
ATOM   2309  HA  LEU A 155      10.379  14.557 -16.257  1.00  0.57           H  
ATOM   2310 1HB  LEU A 155      12.918  16.204 -16.415  1.00  0.57           H  
ATOM   2311 2HB  LEU A 155      12.549  14.881 -17.526  1.00  0.57           H  
ATOM   2312  HG  LEU A 155      10.778  17.364 -17.174  1.00  0.57           H  
ATOM   2313 1HD1 LEU A 155      11.710  18.113 -19.307  1.00  0.57           H  
ATOM   2314 2HD1 LEU A 155      12.969  17.971 -18.056  1.00  0.57           H  
ATOM   2315 3HD1 LEU A 155      12.819  16.721 -19.314  1.00  0.57           H  
ATOM   2316 1HD2 LEU A 155       9.784  16.542 -19.271  1.00  0.57           H  
ATOM   2317 2HD2 LEU A 155      10.900  15.186 -19.234  1.00  0.57           H  
ATOM   2318 3HD2 LEU A 155       9.648  15.336 -17.988  1.00  0.57           H  
ATOM   2319  N   LYS A 156      12.910  14.245 -14.162  1.00  0.57           N  
ATOM   2320  CA  LYS A 156      13.698  13.309 -13.377  1.00  0.57           C  
ATOM   2321  C   LYS A 156      12.766  12.405 -12.602  1.00  0.57           C  
ATOM   2322  O   LYS A 156      12.966  11.193 -12.567  1.00  0.57           O  
ATOM   2323  CB  LYS A 156      14.643  14.012 -12.410  1.00  0.57           C  
ATOM   2324  CG  LYS A 156      15.524  13.066 -11.620  1.00  0.57           C  
ATOM   2325  CD  LYS A 156      16.392  13.819 -10.641  1.00  0.57           C  
ATOM   2326  CE  LYS A 156      15.539  14.365  -9.521  1.00  0.57           C  
ATOM   2327  NZ  LYS A 156      16.315  15.159  -8.531  1.00  0.57           N  
ATOM   2328  H   LYS A 156      13.030  15.238 -13.986  1.00  0.57           H  
ATOM   2329  HA  LYS A 156      14.288  12.693 -14.054  1.00  0.57           H  
ATOM   2330 1HB  LYS A 156      15.275  14.716 -12.958  1.00  0.57           H  
ATOM   2331 2HB  LYS A 156      14.059  14.589 -11.698  1.00  0.57           H  
ATOM   2332 1HG  LYS A 156      14.883  12.393 -11.086  1.00  0.57           H  
ATOM   2333 2HG  LYS A 156      16.153  12.490 -12.296  1.00  0.57           H  
ATOM   2334 1HD  LYS A 156      17.154  13.158 -10.230  1.00  0.57           H  
ATOM   2335 2HD  LYS A 156      16.875  14.645 -11.142  1.00  0.57           H  
ATOM   2336 1HE  LYS A 156      14.772  15.007  -9.957  1.00  0.57           H  
ATOM   2337 2HE  LYS A 156      15.052  13.541  -9.005  1.00  0.57           H  
ATOM   2338 1HZ  LYS A 156      15.649  15.536  -7.852  1.00  0.57           H  
ATOM   2339 2HZ  LYS A 156      17.024  14.614  -8.079  1.00  0.57           H  
ATOM   2340 3HZ  LYS A 156      16.733  15.972  -8.990  1.00  0.57           H  
ATOM   2341  N   ALA A 157      11.737  12.996 -11.974  1.00  0.58           N  
ATOM   2342  CA  ALA A 157      10.795  12.219 -11.188  1.00  0.58           C  
ATOM   2343  C   ALA A 157      10.164  11.167 -12.054  1.00  0.58           C  
ATOM   2344  O   ALA A 157      10.031  10.011 -11.652  1.00  0.58           O  
ATOM   2345  CB  ALA A 157       9.689  13.102 -10.634  1.00  0.58           C  
ATOM   2346  H   ALA A 157      11.622  14.007 -12.024  1.00  0.58           H  
ATOM   2347  HA  ALA A 157      11.348  11.740 -10.392  1.00  0.58           H  
ATOM   2348 1HB  ALA A 157       8.995  12.511 -10.046  1.00  0.58           H  
ATOM   2349 2HB  ALA A 157      10.098  13.893 -10.031  1.00  0.58           H  
ATOM   2350 3HB  ALA A 157       9.169  13.545 -11.463  1.00  0.58           H  
ATOM   2351  N   GLY A 158       9.851  11.555 -13.288  1.00  0.58           N  
ATOM   2352  CA  GLY A 158       9.280  10.646 -14.255  1.00  0.58           C  
ATOM   2353  C   GLY A 158      10.210   9.474 -14.497  1.00  0.58           C  
ATOM   2354  O   GLY A 158       9.821   8.312 -14.326  1.00  0.58           O  
ATOM   2355  H   GLY A 158       9.977  12.536 -13.547  1.00  0.58           H  
ATOM   2356 1HA  GLY A 158       8.339  10.284 -13.880  1.00  0.58           H  
ATOM   2357 2HA  GLY A 158       9.090  11.177 -15.189  1.00  0.58           H  
ATOM   2358  N   SER A 159      11.460   9.786 -14.838  1.00  0.58           N  
ATOM   2359  CA  SER A 159      12.469   8.775 -15.124  1.00  0.58           C  
ATOM   2360  C   SER A 159      12.720   7.845 -13.933  1.00  0.58           C  
ATOM   2361  O   SER A 159      12.889   6.636 -14.118  1.00  0.58           O  
ATOM   2362  CB  SER A 159      13.760   9.454 -15.523  1.00  0.58           C  
ATOM   2363  OG  SER A 159      13.610  10.154 -16.731  1.00  0.58           O  
ATOM   2364  H   SER A 159      11.703  10.776 -14.929  1.00  0.58           H  
ATOM   2365  HA  SER A 159      12.115   8.172 -15.962  1.00  0.58           H  
ATOM   2366 1HB  SER A 159      14.064  10.143 -14.736  1.00  0.58           H  
ATOM   2367 2HB  SER A 159      14.544   8.708 -15.625  1.00  0.58           H  
ATOM   2368  HG  SER A 159      12.992  10.879 -16.536  1.00  0.58           H  
ATOM   2369  N   ILE A 160      12.744   8.391 -12.715  1.00  0.58           N  
ATOM   2370  CA  ILE A 160      12.947   7.567 -11.531  1.00  0.58           C  
ATOM   2371  C   ILE A 160      11.780   6.628 -11.339  1.00  0.58           C  
ATOM   2372  O   ILE A 160      11.978   5.434 -11.137  1.00  0.58           O  
ATOM   2373  CB  ILE A 160      13.163   8.411 -10.275  1.00  0.58           C  
ATOM   2374  CG1 ILE A 160      14.510   9.154 -10.378  1.00  0.58           C  
ATOM   2375  CG2 ILE A 160      13.126   7.521  -9.003  1.00  0.58           C  
ATOM   2376  CD1 ILE A 160      14.699  10.236  -9.344  1.00  0.58           C  
ATOM   2377  H   ILE A 160      12.623   9.398 -12.617  1.00  0.58           H  
ATOM   2378  HA  ILE A 160      13.842   6.965 -11.683  1.00  0.58           H  
ATOM   2379  HB  ILE A 160      12.380   9.162 -10.234  1.00  0.58           H  
ATOM   2380 1HG1 ILE A 160      15.307   8.424 -10.259  1.00  0.58           H  
ATOM   2381 2HG1 ILE A 160      14.596   9.601 -11.368  1.00  0.58           H  
ATOM   2382 1HG2 ILE A 160      13.273   8.146  -8.130  1.00  0.58           H  
ATOM   2383 2HG2 ILE A 160      12.161   7.019  -8.932  1.00  0.58           H  
ATOM   2384 3HG2 ILE A 160      13.919   6.774  -9.051  1.00  0.58           H  
ATOM   2385 1HD1 ILE A 160      15.675  10.697  -9.475  1.00  0.58           H  
ATOM   2386 2HD1 ILE A 160      13.929  10.985  -9.473  1.00  0.58           H  
ATOM   2387 3HD1 ILE A 160      14.631   9.811  -8.347  1.00  0.58           H  
ATOM   2388  N   VAL A 161      10.554   7.136 -11.442  1.00  0.58           N  
ATOM   2389  CA  VAL A 161       9.402   6.269 -11.269  1.00  0.58           C  
ATOM   2390  C   VAL A 161       9.410   5.166 -12.319  1.00  0.58           C  
ATOM   2391  O   VAL A 161       9.159   4.006 -11.988  1.00  0.58           O  
ATOM   2392  CB  VAL A 161       8.088   7.070 -11.318  1.00  0.58           C  
ATOM   2393  CG1 VAL A 161       6.899   6.139 -11.371  1.00  0.58           C  
ATOM   2394  CG2 VAL A 161       7.980   7.925 -10.071  1.00  0.58           C  
ATOM   2395  H   VAL A 161      10.418   8.132 -11.622  1.00  0.58           H  
ATOM   2396  HA  VAL A 161       9.469   5.808 -10.286  1.00  0.58           H  
ATOM   2397  HB  VAL A 161       8.082   7.700 -12.211  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 161       6.003   6.740 -11.397  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 161       6.955   5.517 -12.266  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 161       6.889   5.507 -10.486  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 161       7.055   8.489 -10.111  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 161       7.981   7.287  -9.189  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 161       8.824   8.607 -10.023  1.00  0.58           H  
ATOM   2404  N   GLN A 162       9.717   5.506 -13.576  1.00  0.59           N  
ATOM   2405  CA  GLN A 162       9.799   4.486 -14.613  1.00  0.59           C  
ATOM   2406  C   GLN A 162      10.875   3.457 -14.284  1.00  0.59           C  
ATOM   2407  O   GLN A 162      10.622   2.253 -14.367  1.00  0.59           O  
ATOM   2408  CB  GLN A 162      10.042   5.112 -15.989  1.00  0.59           C  
ATOM   2409  CG  GLN A 162      10.077   4.094 -17.130  1.00  0.59           C  
ATOM   2410  CD  GLN A 162      10.306   4.727 -18.500  1.00  0.59           C  
ATOM   2411  OE1 GLN A 162      10.798   5.853 -18.622  1.00  0.59           O  
ATOM   2412  NE2 GLN A 162       9.940   3.997 -19.549  1.00  0.59           N  
ATOM   2413  H   GLN A 162       9.896   6.484 -13.809  1.00  0.59           H  
ATOM   2414  HA  GLN A 162       8.870   3.948 -14.642  1.00  0.59           H  
ATOM   2415 1HB  GLN A 162       9.259   5.842 -16.197  1.00  0.59           H  
ATOM   2416 2HB  GLN A 162      10.992   5.649 -15.976  1.00  0.59           H  
ATOM   2417 1HG  GLN A 162      10.893   3.393 -16.937  1.00  0.59           H  
ATOM   2418 2HG  GLN A 162       9.128   3.561 -17.153  1.00  0.59           H  
ATOM   2419 1HE2 GLN A 162      10.065   4.354 -20.481  1.00  0.59           H  
ATOM   2420 2HE2 GLN A 162       9.542   3.092 -19.414  1.00  0.59           H  
ATOM   2421  N   GLY A 163      12.062   3.908 -13.868  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      13.132   2.979 -13.532  1.00  0.59           C  
ATOM   2423  C   GLY A 163      12.703   2.045 -12.407  1.00  0.59           C  
ATOM   2424  O   GLY A 163      12.958   0.837 -12.464  1.00  0.59           O  
ATOM   2425  H   GLY A 163      12.242   4.909 -13.811  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      13.403   2.401 -14.415  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      14.011   3.545 -13.226  1.00  0.59           H  
ATOM   2428  N   VAL A 164      12.011   2.595 -11.407  1.00  0.60           N  
ATOM   2429  CA  VAL A 164      11.512   1.813 -10.289  1.00  0.60           C  
ATOM   2430  C   VAL A 164      10.487   0.804 -10.768  1.00  0.60           C  
ATOM   2431  O   VAL A 164      10.561  -0.369 -10.414  1.00  0.60           O  
ATOM   2432  CB  VAL A 164      10.924   2.743  -9.212  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164      10.213   1.967  -8.171  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      12.077   3.523  -8.548  1.00  0.60           C  
ATOM   2435  H   VAL A 164      11.845   3.602 -11.418  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      12.342   1.271  -9.844  1.00  0.60           H  
ATOM   2437  HB  VAL A 164      10.219   3.432  -9.676  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       9.837   2.662  -7.451  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       9.392   1.417  -8.626  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164      10.877   1.281  -7.684  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      11.679   4.192  -7.801  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      12.754   2.825  -8.089  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      12.609   4.096  -9.284  1.00  0.60           H  
ATOM   2444  N   ALA A 165       9.556   1.234 -11.613  1.00  0.62           N  
ATOM   2445  CA  ALA A 165       8.544   0.337 -12.138  1.00  0.62           C  
ATOM   2446  C   ALA A 165       9.173  -0.824 -12.891  1.00  0.62           C  
ATOM   2447  O   ALA A 165       8.736  -1.976 -12.760  1.00  0.62           O  
ATOM   2448  CB  ALA A 165       7.625   1.120 -13.053  1.00  0.62           C  
ATOM   2449  H   ALA A 165       9.535   2.216 -11.880  1.00  0.62           H  
ATOM   2450  HA  ALA A 165       7.983  -0.080 -11.311  1.00  0.62           H  
ATOM   2451 1HB  ALA A 165       6.864   0.471 -13.441  1.00  0.62           H  
ATOM   2452 2HB  ALA A 165       7.163   1.938 -12.496  1.00  0.62           H  
ATOM   2453 3HB  ALA A 165       8.201   1.529 -13.878  1.00  0.62           H  
ATOM   2454  N   GLN A 166      10.226  -0.548 -13.653  1.00  0.64           N  
ATOM   2455  CA  GLN A 166      10.892  -1.603 -14.396  1.00  0.64           C  
ATOM   2456  C   GLN A 166      11.609  -2.553 -13.441  1.00  0.64           C  
ATOM   2457  O   GLN A 166      11.507  -3.774 -13.566  1.00  0.64           O  
ATOM   2458  CB  GLN A 166      11.870  -0.978 -15.390  1.00  0.64           C  
ATOM   2459  CG  GLN A 166      11.189  -0.220 -16.532  1.00  0.64           C  
ATOM   2460  CD  GLN A 166      12.166   0.581 -17.382  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      13.148   1.145 -16.885  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166      11.899   0.633 -18.684  1.00  0.64           N  
ATOM   2463  H   GLN A 166      10.546   0.419 -13.744  1.00  0.64           H  
ATOM   2464  HA  GLN A 166      10.141  -2.168 -14.946  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      12.513  -0.272 -14.861  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      12.507  -1.751 -15.813  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166      10.689  -0.940 -17.176  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166      10.460   0.468 -16.110  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166      12.504   1.142 -19.299  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166      11.098   0.159 -19.047  1.00  0.64           H  
ATOM   2471  N   ALA A 167      12.290  -1.996 -12.437  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      13.014  -2.797 -11.454  1.00  0.68           C  
ATOM   2473  C   ALA A 167      12.077  -3.714 -10.672  1.00  0.68           C  
ATOM   2474  O   ALA A 167      12.427  -4.862 -10.374  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      13.753  -1.880 -10.520  1.00  0.68           C  
ATOM   2476  H   ALA A 167      12.342  -0.978 -12.369  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      13.730  -3.424 -11.985  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      14.317  -2.460  -9.795  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      14.430  -1.254 -11.097  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      13.028  -1.260 -10.025  1.00  0.68           H  
ATOM   2481  N   ILE A 168      10.878  -3.217 -10.357  1.00  0.72           N  
ATOM   2482  CA  ILE A 168       9.897  -4.008  -9.632  1.00  0.72           C  
ATOM   2483  C   ILE A 168       9.301  -5.062 -10.539  1.00  0.72           C  
ATOM   2484  O   ILE A 168       9.157  -6.211 -10.130  1.00  0.72           O  
ATOM   2485  CB  ILE A 168       8.787  -3.150  -9.005  1.00  0.72           C  
ATOM   2486  CG1 ILE A 168       9.382  -2.224  -7.979  1.00  0.72           C  
ATOM   2487  CG2 ILE A 168       7.722  -4.034  -8.379  1.00  0.72           C  
ATOM   2488  CD1 ILE A 168      10.111  -2.936  -6.888  1.00  0.72           C  
ATOM   2489  H   ILE A 168      10.658  -2.251 -10.605  1.00  0.72           H  
ATOM   2490  HA  ILE A 168      10.407  -4.517  -8.818  1.00  0.72           H  
ATOM   2491  HB  ILE A 168       8.335  -2.527  -9.783  1.00  0.72           H  
ATOM   2492 1HG1 ILE A 168      10.069  -1.549  -8.445  1.00  0.72           H  
ATOM   2493 2HG1 ILE A 168       8.582  -1.663  -7.550  1.00  0.72           H  
ATOM   2494 1HG2 ILE A 168       6.941  -3.411  -7.951  1.00  0.72           H  
ATOM   2495 2HG2 ILE A 168       7.287  -4.681  -9.145  1.00  0.72           H  
ATOM   2496 3HG2 ILE A 168       8.164  -4.651  -7.596  1.00  0.72           H  
ATOM   2497 1HD1 ILE A 168      10.494  -2.210  -6.175  1.00  0.72           H  
ATOM   2498 2HD1 ILE A 168       9.428  -3.608  -6.391  1.00  0.72           H  
ATOM   2499 3HD1 ILE A 168      10.935  -3.507  -7.307  1.00  0.72           H  
ATOM   2500  N   THR A 169       8.990  -4.701 -11.783  1.00  0.78           N  
ATOM   2501  CA  THR A 169       8.427  -5.668 -12.709  1.00  0.78           C  
ATOM   2502  C   THR A 169       9.383  -6.848 -12.846  1.00  0.78           C  
ATOM   2503  O   THR A 169       8.968  -8.010 -12.786  1.00  0.78           O  
ATOM   2504  CB  THR A 169       8.180  -5.029 -14.085  1.00  0.78           C  
ATOM   2505  OG1 THR A 169       7.253  -3.941 -13.944  1.00  0.78           O  
ATOM   2506  CG2 THR A 169       7.621  -6.062 -15.047  1.00  0.78           C  
ATOM   2507  H   THR A 169       9.118  -3.737 -12.093  1.00  0.78           H  
ATOM   2508  HA  THR A 169       7.480  -6.032 -12.307  1.00  0.78           H  
ATOM   2509  HB  THR A 169       9.120  -4.640 -14.476  1.00  0.78           H  
ATOM   2510  HG1 THR A 169       7.676  -3.242 -13.385  1.00  0.78           H  
ATOM   2511 1HG2 THR A 169       7.452  -5.598 -16.017  1.00  0.78           H  
ATOM   2512 2HG2 THR A 169       8.334  -6.880 -15.152  1.00  0.78           H  
ATOM   2513 3HG2 THR A 169       6.679  -6.447 -14.658  1.00  0.78           H  
ATOM   2514  N   ILE A 170      10.673  -6.551 -12.992  1.00  0.86           N  
ATOM   2515  CA  ILE A 170      11.673  -7.595 -13.093  1.00  0.86           C  
ATOM   2516  C   ILE A 170      11.724  -8.415 -11.815  1.00  0.86           C  
ATOM   2517  O   ILE A 170      11.724  -9.643 -11.866  1.00  0.86           O  
ATOM   2518  CB  ILE A 170      13.062  -7.008 -13.351  1.00  0.86           C  
ATOM   2519  CG1 ILE A 170      13.121  -6.377 -14.739  1.00  0.86           C  
ATOM   2520  CG2 ILE A 170      14.111  -8.109 -13.190  1.00  0.86           C  
ATOM   2521  CD1 ILE A 170      14.341  -5.512 -14.937  1.00  0.86           C  
ATOM   2522  H   ILE A 170      10.960  -5.572 -13.049  1.00  0.86           H  
ATOM   2523  HA  ILE A 170      11.409  -8.251 -13.920  1.00  0.86           H  
ATOM   2524  HB  ILE A 170      13.257  -6.211 -12.627  1.00  0.86           H  
ATOM   2525 1HG1 ILE A 170      13.128  -7.165 -15.489  1.00  0.86           H  
ATOM   2526 2HG1 ILE A 170      12.233  -5.766 -14.890  1.00  0.86           H  
ATOM   2527 1HG2 ILE A 170      15.102  -7.694 -13.357  1.00  0.86           H  
ATOM   2528 2HG2 ILE A 170      14.053  -8.514 -12.183  1.00  0.86           H  
ATOM   2529 3HG2 ILE A 170      13.923  -8.904 -13.911  1.00  0.86           H  
ATOM   2530 1HD1 ILE A 170      14.327  -5.087 -15.940  1.00  0.86           H  
ATOM   2531 2HD1 ILE A 170      14.330  -4.705 -14.200  1.00  0.86           H  
ATOM   2532 3HD1 ILE A 170      15.240  -6.111 -14.807  1.00  0.86           H  
ATOM   2533  N   ALA A 171      11.738  -7.752 -10.658  1.00  0.98           N  
ATOM   2534  CA  ALA A 171      11.800  -8.479  -9.404  1.00  0.98           C  
ATOM   2535  C   ALA A 171      10.632  -9.449  -9.259  1.00  0.98           C  
ATOM   2536  O   ALA A 171      10.808 -10.562  -8.764  1.00  0.98           O  
ATOM   2537  CB  ALA A 171      11.786  -7.498  -8.248  1.00  0.98           C  
ATOM   2538  H   ALA A 171      11.744  -6.732 -10.642  1.00  0.98           H  
ATOM   2539  HA  ALA A 171      12.727  -9.051  -9.391  1.00  0.98           H  
ATOM   2540 1HB  ALA A 171      11.863  -8.034  -7.304  1.00  0.98           H  
ATOM   2541 2HB  ALA A 171      12.615  -6.820  -8.354  1.00  0.98           H  
ATOM   2542 3HB  ALA A 171      10.857  -6.932  -8.268  1.00  0.98           H  
ATOM   2543  N   GLU A 172       9.440  -9.031  -9.695  1.00  1.14           N  
ATOM   2544  CA  GLU A 172       8.262  -9.887  -9.630  1.00  1.14           C  
ATOM   2545  C   GLU A 172       8.367 -11.058 -10.615  1.00  1.14           C  
ATOM   2546  O   GLU A 172       7.950 -12.176 -10.311  1.00  1.14           O  
ATOM   2547  CB  GLU A 172       6.993  -9.066  -9.903  1.00  1.14           C  
ATOM   2548  CG  GLU A 172       6.634  -8.046  -8.796  1.00  1.14           C  
ATOM   2549  CD  GLU A 172       5.417  -7.194  -9.129  1.00  1.14           C  
ATOM   2550  OE1 GLU A 172       4.885  -7.339 -10.204  1.00  1.14           O  
ATOM   2551  OE2 GLU A 172       5.030  -6.388  -8.309  1.00  1.14           O  
ATOM   2552  H   GLU A 172       9.352  -8.086 -10.068  1.00  1.14           H  
ATOM   2553  HA  GLU A 172       8.197 -10.300  -8.624  1.00  1.14           H  
ATOM   2554 1HB  GLU A 172       7.125  -8.507 -10.831  1.00  1.14           H  
ATOM   2555 2HB  GLU A 172       6.147  -9.736 -10.040  1.00  1.14           H  
ATOM   2556 1HG  GLU A 172       6.438  -8.589  -7.873  1.00  1.14           H  
ATOM   2557 2HG  GLU A 172       7.489  -7.398  -8.622  1.00  1.14           H  
ATOM   2558  N   ALA A 173       8.905 -10.789 -11.811  1.00  1.37           N  
ATOM   2559  CA  ALA A 173       9.087 -11.798 -12.854  1.00  1.37           C  
ATOM   2560  C   ALA A 173      10.056 -12.913 -12.452  1.00  1.37           C  
ATOM   2561  O   ALA A 173       9.876 -14.074 -12.829  1.00  1.37           O  
ATOM   2562  CB  ALA A 173       9.601 -11.141 -14.123  1.00  1.37           C  
ATOM   2563  H   ALA A 173       9.192  -9.832 -12.014  1.00  1.37           H  
ATOM   2564  HA  ALA A 173       8.116 -12.249 -13.050  1.00  1.37           H  
ATOM   2565 1HB  ALA A 173       9.696 -11.890 -14.906  1.00  1.37           H  
ATOM   2566 2HB  ALA A 173       8.902 -10.366 -14.438  1.00  1.37           H  
ATOM   2567 3HB  ALA A 173      10.573 -10.696 -13.926  1.00  1.37           H  
ATOM   2568  N   LEU A 174      11.098 -12.555 -11.711  1.00  1.64           N  
ATOM   2569  CA  LEU A 174      12.123 -13.515 -11.331  1.00  1.64           C  
ATOM   2570  C   LEU A 174      11.666 -14.491 -10.234  1.00  1.64           C  
ATOM   2571  O   LEU A 174      10.821 -14.134  -9.416  1.00  1.64           O  
ATOM   2572  CB  LEU A 174      13.368 -12.769 -10.852  1.00  1.64           C  
ATOM   2573  CG  LEU A 174      14.077 -11.928 -11.911  1.00  1.64           C  
ATOM   2574  CD1 LEU A 174      15.199 -11.145 -11.254  1.00  1.64           C  
ATOM   2575  CD2 LEU A 174      14.596 -12.836 -12.996  1.00  1.64           C  
ATOM   2576  H   LEU A 174      11.199 -11.572 -11.449  1.00  1.64           H  
ATOM   2577  HA  LEU A 174      12.388 -14.036 -12.235  1.00  1.64           H  
ATOM   2578 1HB  LEU A 174      13.062 -12.088 -10.052  1.00  1.64           H  
ATOM   2579 2HB  LEU A 174      14.078 -13.484 -10.440  1.00  1.64           H  
ATOM   2580  HG  LEU A 174      13.388 -11.232 -12.348  1.00  1.64           H  
ATOM   2581 1HD1 LEU A 174      15.707 -10.538 -12.002  1.00  1.64           H  
ATOM   2582 2HD1 LEU A 174      14.779 -10.496 -10.484  1.00  1.64           H  
ATOM   2583 3HD1 LEU A 174      15.909 -11.835 -10.803  1.00  1.64           H  
ATOM   2584 1HD2 LEU A 174      15.098 -12.239 -13.758  1.00  1.64           H  
ATOM   2585 2HD2 LEU A 174      15.300 -13.550 -12.569  1.00  1.64           H  
ATOM   2586 3HD2 LEU A 174      13.760 -13.373 -13.447  1.00  1.64           H  
ATOM   2587  N   PRO A 175      12.174 -15.742 -10.233  1.00  1.96           N  
ATOM   2588  CA  PRO A 175      12.009 -16.743  -9.189  1.00  1.96           C  
ATOM   2589  C   PRO A 175      12.439 -16.204  -7.832  1.00  1.96           C  
ATOM   2590  O   PRO A 175      13.527 -15.636  -7.730  1.00  1.96           O  
ATOM   2591  OXT PRO A 175      11.930 -16.702  -6.830  1.00  1.96           O  
ATOM   2592  CB  PRO A 175      12.937 -17.870  -9.661  1.00  1.96           C  
ATOM   2593  CG  PRO A 175      12.961 -17.734 -11.158  1.00  1.96           C  
ATOM   2594  CD  PRO A 175      12.926 -16.246 -11.416  1.00  1.96           C  
ATOM   2595  HA  PRO A 175      10.958 -17.071  -9.165  1.00  1.96           H  
ATOM   2596 1HB  PRO A 175      13.931 -17.752  -9.206  1.00  1.96           H  
ATOM   2597 2HB  PRO A 175      12.545 -18.841  -9.329  1.00  1.96           H  
ATOM   2598 1HG  PRO A 175      13.863 -18.216 -11.568  1.00  1.96           H  
ATOM   2599 2HG  PRO A 175      12.097 -18.255 -11.598  1.00  1.96           H  
ATOM   2600 1HD  PRO A 175      13.937 -15.816 -11.468  1.00  1.96           H  
ATOM   2601 2HD  PRO A 175      12.350 -16.116 -12.345  1.00  1.96           H  
TER    2602
ENDMDL

REMARK ID 697004 MODEL 3 Gordonia caeni
PFRMAT TS
TARGET Gordonia caeni
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   MET A   1      -1.225   2.641   1.787  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.023   1.912   1.587  1.00  1.24           C  
ATOM      3  C   MET A   1       1.236   2.768   1.975  1.00  1.24           C  
ATOM      4  O   MET A   1       1.073   3.865   2.513  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.103   1.433   0.148  1.00  1.24           C  
ATOM      6  CG  MET A   1      -1.005   0.497  -0.293  1.00  1.24           C  
ATOM      7  SD  MET A   1      -1.005  -1.065   0.621  1.00  1.24           S  
ATOM      8  CE  MET A   1       0.457  -1.864  -0.043  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.977   1.997   1.971  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.130   3.281   2.558  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.448   3.170   0.948  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.018   1.041   2.239  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.058   2.302  -0.512  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.022   0.940  -0.006  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.970   0.993  -0.152  1.00  1.24           H  
ATOM     16 2HG  MET A   1      -0.885   0.279  -1.355  1.00  1.24           H  
ATOM     17 1HE  MET A   1       0.588  -2.839   0.425  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.354  -1.990  -1.123  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.331  -1.250   0.159  1.00  1.24           H  
ATOM     20  N   SER A   2       2.454   2.249   1.759  1.00  1.10           N  
ATOM     21  CA  SER A   2       3.674   2.963   2.177  1.00  1.10           C  
ATOM     22  C   SER A   2       4.956   2.492   1.499  1.00  1.10           C  
ATOM     23  O   SER A   2       5.009   1.374   0.975  1.00  1.10           O  
ATOM     24  CB  SER A   2       3.864   2.785   3.672  1.00  1.10           C  
ATOM     25  OG  SER A   2       4.142   1.423   3.995  1.00  1.10           O  
ATOM     26  H   SER A   2       2.547   1.352   1.306  1.00  1.10           H  
ATOM     27  HA  SER A   2       3.544   4.022   1.946  1.00  1.10           H  
ATOM     28 1HB  SER A   2       4.684   3.420   4.013  1.00  1.10           H  
ATOM     29 2HB  SER A   2       2.968   3.109   4.194  1.00  1.10           H  
ATOM     30  HG  SER A   2       3.987   1.346   4.947  1.00  1.10           H  
ATOM     31  N   ILE A   3       6.029   3.284   1.640  1.00  0.98           N  
ATOM     32  CA  ILE A   3       7.344   2.865   1.156  1.00  0.98           C  
ATOM     33  C   ILE A   3       7.781   1.608   1.895  1.00  0.98           C  
ATOM     34  O   ILE A   3       8.424   0.741   1.312  1.00  0.98           O  
ATOM     35  CB  ILE A   3       8.423   3.948   1.309  1.00  0.98           C  
ATOM     36  CG1 ILE A   3       8.083   5.132   0.472  1.00  0.98           C  
ATOM     37  CG2 ILE A   3       9.775   3.378   0.864  1.00  0.98           C  
ATOM     38  CD1 ILE A   3       8.004   4.875  -0.987  1.00  0.98           C  
ATOM     39  H   ILE A   3       5.936   4.204   2.088  1.00  0.98           H  
ATOM     40  HA  ILE A   3       7.260   2.628   0.096  1.00  0.98           H  
ATOM     41  HB  ILE A   3       8.472   4.274   2.351  1.00  0.98           H  
ATOM     42 1HG1 ILE A   3       7.112   5.498   0.788  1.00  0.98           H  
ATOM     43 2HG1 ILE A   3       8.831   5.902   0.649  1.00  0.98           H  
ATOM     44 1HG2 ILE A   3      10.550   4.137   0.968  1.00  0.98           H  
ATOM     45 2HG2 ILE A   3      10.017   2.529   1.475  1.00  0.98           H  
ATOM     46 3HG2 ILE A   3       9.711   3.066  -0.178  1.00  0.98           H  
ATOM     47 1HD1 ILE A   3       7.748   5.811  -1.463  1.00  0.98           H  
ATOM     48 2HD1 ILE A   3       8.967   4.521  -1.357  1.00  0.98           H  
ATOM     49 3HD1 ILE A   3       7.236   4.128  -1.193  1.00  0.98           H  
ATOM     50  N   ASP A   4       7.489   1.513   3.198  1.00  0.88           N  
ATOM     51  CA  ASP A   4       7.869   0.298   3.910  1.00  0.88           C  
ATOM     52  C   ASP A   4       7.210  -0.928   3.284  1.00  0.88           C  
ATOM     53  O   ASP A   4       7.864  -1.960   3.122  1.00  0.88           O  
ATOM     54  CB  ASP A   4       7.534   0.384   5.403  1.00  0.88           C  
ATOM     55  CG  ASP A   4       8.491   1.307   6.229  1.00  0.88           C  
ATOM     56  OD1 ASP A   4       9.573   1.659   5.749  1.00  0.88           O  
ATOM     57  OD2 ASP A   4       8.128   1.644   7.325  1.00  0.88           O  
ATOM     58  H   ASP A   4       6.977   2.252   3.658  1.00  0.88           H  
ATOM     59  HA  ASP A   4       8.933   0.166   3.821  1.00  0.88           H  
ATOM     60 1HB  ASP A   4       6.516   0.753   5.517  1.00  0.88           H  
ATOM     61 2HB  ASP A   4       7.561  -0.619   5.833  1.00  0.88           H  
ATOM     62  N   ASN A   5       5.943  -0.830   2.862  1.00  0.82           N  
ATOM     63  CA  ASN A   5       5.352  -2.008   2.222  1.00  0.82           C  
ATOM     64  C   ASN A   5       6.085  -2.336   0.917  1.00  0.82           C  
ATOM     65  O   ASN A   5       6.321  -3.508   0.609  1.00  0.82           O  
ATOM     66  CB  ASN A   5       3.863  -1.840   1.989  1.00  0.82           C  
ATOM     67  CG  ASN A   5       3.062  -1.959   3.271  1.00  0.82           C  
ATOM     68  OD1 ASN A   5       3.545  -2.497   4.276  1.00  0.82           O  
ATOM     69  ND2 ASN A   5       1.843  -1.490   3.257  1.00  0.82           N  
ATOM     70  H   ASN A   5       5.399   0.024   3.011  1.00  0.82           H  
ATOM     71  HA  ASN A   5       5.489  -2.862   2.886  1.00  0.82           H  
ATOM     72 1HB  ASN A   5       3.678  -0.859   1.545  1.00  0.82           H  
ATOM     73 2HB  ASN A   5       3.517  -2.587   1.274  1.00  0.82           H  
ATOM     74 1HD2 ASN A   5       1.274  -1.557   4.077  1.00  0.82           H  
ATOM     75 2HD2 ASN A   5       1.477  -1.082   2.425  1.00  0.82           H  
ATOM     76  N   LEU A   6       6.517  -1.299   0.197  1.00  0.79           N  
ATOM     77  CA  LEU A   6       7.252  -1.475  -1.055  1.00  0.79           C  
ATOM     78  C   LEU A   6       8.580  -2.194  -0.780  1.00  0.79           C  
ATOM     79  O   LEU A   6       8.932  -3.167  -1.459  1.00  0.79           O  
ATOM     80  CB  LEU A   6       7.445  -0.099  -1.715  1.00  0.79           C  
ATOM     81  CG  LEU A   6       8.181  -0.003  -3.018  1.00  0.79           C  
ATOM     82  CD1 LEU A   6       7.494  -0.855  -4.024  1.00  0.79           C  
ATOM     83  CD2 LEU A   6       8.137   1.494  -3.481  1.00  0.79           C  
ATOM     84  H   LEU A   6       6.271  -0.356   0.508  1.00  0.79           H  
ATOM     85  HA  LEU A   6       6.649  -2.090  -1.723  1.00  0.79           H  
ATOM     86 1HB  LEU A   6       6.460   0.336  -1.866  1.00  0.79           H  
ATOM     87 2HB  LEU A   6       7.978   0.532  -1.031  1.00  0.79           H  
ATOM     88  HG  LEU A   6       9.207  -0.350  -2.898  1.00  0.79           H  
ATOM     89 1HD1 LEU A   6       7.987  -0.794  -4.956  1.00  0.79           H  
ATOM     90 2HD1 LEU A   6       7.492  -1.888  -3.681  1.00  0.79           H  
ATOM     91 3HD1 LEU A   6       6.480  -0.512  -4.146  1.00  0.79           H  
ATOM     92 1HD2 LEU A   6       8.640   1.615  -4.432  1.00  0.79           H  
ATOM     93 2HD2 LEU A   6       7.092   1.795  -3.588  1.00  0.79           H  
ATOM     94 3HD2 LEU A   6       8.612   2.128  -2.740  1.00  0.79           H  
ATOM     95  N   LYS A   7       9.306  -1.742   0.248  1.00  0.80           N  
ATOM     96  CA  LYS A   7      10.567  -2.382   0.608  1.00  0.80           C  
ATOM     97  C   LYS A   7      10.351  -3.842   1.001  1.00  0.80           C  
ATOM     98  O   LYS A   7      11.139  -4.706   0.631  1.00  0.80           O  
ATOM     99  CB  LYS A   7      11.255  -1.634   1.762  1.00  0.80           C  
ATOM    100  CG  LYS A   7      11.881  -0.274   1.390  1.00  0.80           C  
ATOM    101  CD  LYS A   7      12.636   0.353   2.577  1.00  0.80           C  
ATOM    102  CE  LYS A   7      11.631   0.733   3.656  1.00  0.80           C  
ATOM    103  NZ  LYS A   7      12.182   1.490   4.801  1.00  0.80           N  
ATOM    104  H   LYS A   7       8.970  -0.935   0.774  1.00  0.80           H  
ATOM    105  HA  LYS A   7      11.223  -2.360  -0.258  1.00  0.80           H  
ATOM    106 1HB  LYS A   7      10.520  -1.456   2.552  1.00  0.80           H  
ATOM    107 2HB  LYS A   7      12.037  -2.265   2.184  1.00  0.80           H  
ATOM    108 1HG  LYS A   7      12.598  -0.428   0.583  1.00  0.80           H  
ATOM    109 2HG  LYS A   7      11.103   0.405   1.048  1.00  0.80           H  
ATOM    110 1HD  LYS A   7      13.363  -0.354   2.979  1.00  0.80           H  
ATOM    111 2HD  LYS A   7      13.160   1.247   2.243  1.00  0.80           H  
ATOM    112 1HE  LYS A   7      10.856   1.330   3.201  1.00  0.80           H  
ATOM    113 2HE  LYS A   7      11.190  -0.185   4.039  1.00  0.80           H  
ATOM    114 1HZ  LYS A   7      11.366   1.661   5.418  1.00  0.80           H  
ATOM    115 2HZ  LYS A   7      12.882   0.956   5.284  1.00  0.80           H  
ATOM    116 3HZ  LYS A   7      12.565   2.365   4.500  1.00  0.80           H  
ATOM    117  N   GLU A   8       9.271  -4.138   1.730  1.00  0.82           N  
ATOM    118  CA  GLU A   8       9.001  -5.521   2.116  1.00  0.82           C  
ATOM    119  C   GLU A   8       8.608  -6.386   0.910  1.00  0.82           C  
ATOM    120  O   GLU A   8       8.950  -7.567   0.847  1.00  0.82           O  
ATOM    121  CB  GLU A   8       7.912  -5.579   3.194  1.00  0.82           C  
ATOM    122  CG  GLU A   8       8.334  -5.035   4.584  1.00  0.82           C  
ATOM    123  CD  GLU A   8       9.425  -5.846   5.256  1.00  0.82           C  
ATOM    124  OE1 GLU A   8       9.268  -7.040   5.365  1.00  0.82           O  
ATOM    125  OE2 GLU A   8      10.408  -5.270   5.669  1.00  0.82           O  
ATOM    126  H   GLU A   8       8.645  -3.393   2.038  1.00  0.82           H  
ATOM    127  HA  GLU A   8       9.915  -5.938   2.537  1.00  0.82           H  
ATOM    128 1HB  GLU A   8       7.051  -4.995   2.862  1.00  0.82           H  
ATOM    129 2HB  GLU A   8       7.579  -6.608   3.321  1.00  0.82           H  
ATOM    130 1HG  GLU A   8       8.691  -4.014   4.459  1.00  0.82           H  
ATOM    131 2HG  GLU A   8       7.457  -5.004   5.228  1.00  0.82           H  
ATOM    132  N   ALA A   9       7.869  -5.800  -0.038  1.00  0.87           N  
ATOM    133  CA  ALA A   9       7.438  -6.492  -1.250  1.00  0.87           C  
ATOM    134  C   ALA A   9       8.621  -6.939  -2.116  1.00  0.87           C  
ATOM    135  O   ALA A   9       8.568  -7.992  -2.757  1.00  0.87           O  
ATOM    136  CB  ALA A   9       6.521  -5.598  -2.052  1.00  0.87           C  
ATOM    137  H   ALA A   9       7.579  -4.833   0.094  1.00  0.87           H  
ATOM    138  HA  ALA A   9       6.890  -7.382  -0.948  1.00  0.87           H  
ATOM    139 1HB  ALA A   9       6.174  -6.131  -2.931  1.00  0.87           H  
ATOM    140 2HB  ALA A   9       5.667  -5.309  -1.437  1.00  0.87           H  
ATOM    141 3HB  ALA A   9       7.061  -4.707  -2.348  1.00  0.87           H  
ATOM    142  N   LEU A  10       9.680  -6.135  -2.152  1.00  0.92           N  
ATOM    143  CA  LEU A  10      10.856  -6.475  -2.946  1.00  0.92           C  
ATOM    144  C   LEU A  10      11.520  -7.770  -2.429  1.00  0.92           C  
ATOM    145  O   LEU A  10      11.669  -7.946  -1.220  1.00  0.92           O  
ATOM    146  CB  LEU A  10      11.849  -5.311  -2.884  1.00  0.92           C  
ATOM    147  CG  LEU A  10      11.449  -4.050  -3.641  1.00  0.92           C  
ATOM    148  CD1 LEU A  10      12.390  -2.899  -3.321  1.00  0.92           C  
ATOM    149  CD2 LEU A  10      11.519  -4.360  -5.086  1.00  0.92           C  
ATOM    150  H   LEU A  10       9.648  -5.252  -1.635  1.00  0.92           H  
ATOM    151  HA  LEU A  10      10.518  -6.591  -3.967  1.00  0.92           H  
ATOM    152 1HB  LEU A  10      11.928  -5.025  -1.851  1.00  0.92           H  
ATOM    153 2HB  LEU A  10      12.828  -5.641  -3.236  1.00  0.92           H  
ATOM    154  HG  LEU A  10      10.446  -3.757  -3.361  1.00  0.92           H  
ATOM    155 1HD1 LEU A  10      12.083  -2.029  -3.868  1.00  0.92           H  
ATOM    156 2HD1 LEU A  10      12.341  -2.679  -2.268  1.00  0.92           H  
ATOM    157 3HD1 LEU A  10      13.409  -3.167  -3.592  1.00  0.92           H  
ATOM    158 1HD2 LEU A  10      11.239  -3.503  -5.668  1.00  0.92           H  
ATOM    159 2HD2 LEU A  10      12.542  -4.644  -5.330  1.00  0.92           H  
ATOM    160 3HD2 LEU A  10      10.849  -5.183  -5.318  1.00  0.92           H  
ATOM    161  N   PRO A  11      11.980  -8.676  -3.317  1.00  0.96           N  
ATOM    162  CA  PRO A  11      12.639  -9.937  -2.987  1.00  0.96           C  
ATOM    163  C   PRO A  11      14.050  -9.707  -2.465  1.00  0.96           C  
ATOM    164  O   PRO A  11      14.661  -8.686  -2.751  1.00  0.96           O  
ATOM    165  CB  PRO A  11      12.635 -10.685  -4.330  1.00  0.96           C  
ATOM    166  CG  PRO A  11      12.650  -9.582  -5.380  1.00  0.96           C  
ATOM    167  CD  PRO A  11      11.818  -8.448  -4.776  1.00  0.96           C  
ATOM    168  HA  PRO A  11      12.034 -10.470  -2.239  1.00  0.96           H  
ATOM    169 1HB  PRO A  11      13.506 -11.347  -4.394  1.00  0.96           H  
ATOM    170 2HB  PRO A  11      11.740 -11.323  -4.397  1.00  0.96           H  
ATOM    171 1HG  PRO A  11      13.683  -9.287  -5.599  1.00  0.96           H  
ATOM    172 2HG  PRO A  11      12.226  -9.955  -6.326  1.00  0.96           H  
ATOM    173 1HD  PRO A  11      12.245  -7.484  -5.082  1.00  0.96           H  
ATOM    174 2HD  PRO A  11      10.760  -8.554  -5.073  1.00  0.96           H  
ATOM    175  N   ASP A  12      14.614 -10.688  -1.762  1.00  0.98           N  
ATOM    176  CA  ASP A  12      16.009 -10.589  -1.292  1.00  0.98           C  
ATOM    177  C   ASP A  12      17.022 -10.446  -2.428  1.00  0.98           C  
ATOM    178  O   ASP A  12      18.098  -9.877  -2.246  1.00  0.98           O  
ATOM    179  CB  ASP A  12      16.362 -11.769  -0.393  1.00  0.98           C  
ATOM    180  CG  ASP A  12      15.716 -11.653   0.995  1.00  0.98           C  
ATOM    181  OD1 ASP A  12      15.231 -10.571   1.342  1.00  0.98           O  
ATOM    182  OD2 ASP A  12      15.701 -12.631   1.697  1.00  0.98           O  
ATOM    183  H   ASP A  12      14.078 -11.518  -1.540  1.00  0.98           H  
ATOM    184  HA  ASP A  12      16.090  -9.692  -0.681  1.00  0.98           H  
ATOM    185 1HB  ASP A  12      16.035 -12.699  -0.861  1.00  0.98           H  
ATOM    186 2HB  ASP A  12      17.445 -11.826  -0.273  1.00  0.98           H  
ATOM    187  N   TYR A  13      16.649 -10.901  -3.616  1.00  0.97           N  
ATOM    188  CA  TYR A  13      17.497 -10.820  -4.798  1.00  0.97           C  
ATOM    189  C   TYR A  13      17.660  -9.362  -5.224  1.00  0.97           C  
ATOM    190  O   TYR A  13      18.564  -9.016  -5.986  1.00  0.97           O  
ATOM    191  CB  TYR A  13      16.887 -11.636  -5.930  1.00  0.97           C  
ATOM    192  CG  TYR A  13      16.958 -13.119  -5.693  1.00  0.97           C  
ATOM    193  CD1 TYR A  13      15.810 -13.824  -5.364  1.00  0.97           C  
ATOM    194  CD2 TYR A  13      18.173 -13.780  -5.803  1.00  0.97           C  
ATOM    195  CE1 TYR A  13      15.878 -15.188  -5.145  1.00  0.97           C  
ATOM    196  CE2 TYR A  13      18.242 -15.142  -5.583  1.00  0.97           C  
ATOM    197  CZ  TYR A  13      17.101 -15.846  -5.257  1.00  0.97           C  
ATOM    198  OH  TYR A  13      17.169 -17.204  -5.040  1.00  0.97           O  
ATOM    199  H   TYR A  13      15.745 -11.337  -3.696  1.00  0.97           H  
ATOM    200  HA  TYR A  13      18.482 -11.216  -4.555  1.00  0.97           H  
ATOM    201 1HB  TYR A  13      15.838 -11.356  -6.056  1.00  0.97           H  
ATOM    202 2HB  TYR A  13      17.403 -11.410  -6.863  1.00  0.97           H  
ATOM    203  HD1 TYR A  13      14.856 -13.305  -5.279  1.00  0.97           H  
ATOM    204  HD2 TYR A  13      19.074 -13.223  -6.060  1.00  0.97           H  
ATOM    205  HE1 TYR A  13      14.977 -15.745  -4.888  1.00  0.97           H  
ATOM    206  HE2 TYR A  13      19.197 -15.661  -5.670  1.00  0.97           H  
ATOM    207  HH  TYR A  13      16.294 -17.538  -4.830  1.00  0.97           H  
ATOM    208  N   ALA A  14      16.751  -8.520  -4.744  1.00  0.93           N  
ATOM    209  CA  ALA A  14      16.704  -7.105  -5.004  1.00  0.93           C  
ATOM    210  C   ALA A  14      17.106  -6.326  -3.756  1.00  0.93           C  
ATOM    211  O   ALA A  14      16.752  -5.151  -3.615  1.00  0.93           O  
ATOM    212  CB  ALA A  14      15.310  -6.707  -5.422  1.00  0.93           C  
ATOM    213  H   ALA A  14      16.039  -8.866  -4.108  1.00  0.93           H  
ATOM    214  HA  ALA A  14      17.411  -6.872  -5.800  1.00  0.93           H  
ATOM    215 1HB  ALA A  14      15.284  -5.653  -5.612  1.00  0.93           H  
ATOM    216 2HB  ALA A  14      15.025  -7.249  -6.321  1.00  0.93           H  
ATOM    217 3HB  ALA A  14      14.618  -6.944  -4.617  1.00  0.93           H  
ATOM    218  N   LYS A  15      17.906  -6.939  -2.870  1.00  0.86           N  
ATOM    219  CA  LYS A  15      18.343  -6.244  -1.659  1.00  0.86           C  
ATOM    220  C   LYS A  15      19.030  -4.916  -1.958  1.00  0.86           C  
ATOM    221  O   LYS A  15      18.948  -3.977  -1.169  1.00  0.86           O  
ATOM    222  CB  LYS A  15      19.333  -7.119  -0.869  1.00  0.86           C  
ATOM    223  CG  LYS A  15      20.708  -7.304  -1.578  1.00  0.86           C  
ATOM    224  CD  LYS A  15      21.669  -8.177  -0.803  1.00  0.86           C  
ATOM    225  CE  LYS A  15      22.979  -8.414  -1.595  1.00  0.86           C  
ATOM    226  NZ  LYS A  15      23.795  -7.151  -1.806  1.00  0.86           N  
ATOM    227  H   LYS A  15      18.167  -7.920  -2.993  1.00  0.86           H  
ATOM    228  HA  LYS A  15      17.471  -6.041  -1.045  1.00  0.86           H  
ATOM    229 1HB  LYS A  15      19.524  -6.662   0.101  1.00  0.86           H  
ATOM    230 2HB  LYS A  15      18.897  -8.099  -0.691  1.00  0.86           H  
ATOM    231 1HG  LYS A  15      20.560  -7.723  -2.575  1.00  0.86           H  
ATOM    232 2HG  LYS A  15      21.192  -6.341  -1.676  1.00  0.86           H  
ATOM    233 1HD  LYS A  15      21.908  -7.697   0.145  1.00  0.86           H  
ATOM    234 2HD  LYS A  15      21.198  -9.138  -0.600  1.00  0.86           H  
ATOM    235 1HE  LYS A  15      23.585  -9.133  -1.049  1.00  0.86           H  
ATOM    236 2HE  LYS A  15      22.727  -8.832  -2.569  1.00  0.86           H  
ATOM    237 1HZ  LYS A  15      24.628  -7.373  -2.321  1.00  0.86           H  
ATOM    238 2HZ  LYS A  15      23.271  -6.431  -2.344  1.00  0.86           H  
ATOM    239 3HZ  LYS A  15      24.047  -6.758  -0.919  1.00  0.86           H  
ATOM    240  N   ASP A  16      19.643  -4.794  -3.129  1.00  0.79           N  
ATOM    241  CA  ASP A  16      20.327  -3.565  -3.467  1.00  0.79           C  
ATOM    242  C   ASP A  16      19.310  -2.435  -3.643  1.00  0.79           C  
ATOM    243  O   ASP A  16      19.595  -1.283  -3.318  1.00  0.79           O  
ATOM    244  CB  ASP A  16      21.187  -3.785  -4.706  1.00  0.79           C  
ATOM    245  CG  ASP A  16      22.356  -4.742  -4.382  1.00  0.79           C  
ATOM    246  OD1 ASP A  16      22.581  -5.007  -3.206  1.00  0.79           O  
ATOM    247  OD2 ASP A  16      22.991  -5.213  -5.282  1.00  0.79           O  
ATOM    248  H   ASP A  16      19.657  -5.579  -3.764  1.00  0.79           H  
ATOM    249  HA  ASP A  16      20.986  -3.297  -2.642  1.00  0.79           H  
ATOM    250 1HB  ASP A  16      20.580  -4.208  -5.507  1.00  0.79           H  
ATOM    251 2HB  ASP A  16      21.586  -2.830  -5.054  1.00  0.79           H  
ATOM    252  N   LEU A  17      18.117  -2.765  -4.152  1.00  0.73           N  
ATOM    253  CA  LEU A  17      17.077  -1.768  -4.350  1.00  0.73           C  
ATOM    254  C   LEU A  17      16.428  -1.437  -3.030  1.00  0.73           C  
ATOM    255  O   LEU A  17      16.044  -0.294  -2.793  1.00  0.73           O  
ATOM    256  CB  LEU A  17      16.009  -2.252  -5.317  1.00  0.73           C  
ATOM    257  CG  LEU A  17      16.411  -2.401  -6.758  1.00  0.73           C  
ATOM    258  CD1 LEU A  17      15.283  -3.059  -7.502  1.00  0.73           C  
ATOM    259  CD2 LEU A  17      16.689  -1.003  -7.345  1.00  0.73           C  
ATOM    260  H   LEU A  17      17.900  -3.736  -4.347  1.00  0.73           H  
ATOM    261  HA  LEU A  17      17.530  -0.867  -4.755  1.00  0.73           H  
ATOM    262 1HB  LEU A  17      15.646  -3.218  -4.970  1.00  0.73           H  
ATOM    263 2HB  LEU A  17      15.185  -1.553  -5.279  1.00  0.73           H  
ATOM    264  HG  LEU A  17      17.301  -3.026  -6.839  1.00  0.73           H  
ATOM    265 1HD1 LEU A  17      15.546  -3.167  -8.553  1.00  0.73           H  
ATOM    266 2HD1 LEU A  17      15.081  -4.026  -7.087  1.00  0.73           H  
ATOM    267 3HD1 LEU A  17      14.416  -2.447  -7.408  1.00  0.73           H  
ATOM    268 1HD2 LEU A  17      16.970  -1.099  -8.393  1.00  0.73           H  
ATOM    269 2HD2 LEU A  17      15.793  -0.382  -7.269  1.00  0.73           H  
ATOM    270 3HD2 LEU A  17      17.502  -0.531  -6.793  1.00  0.73           H  
ATOM    271  N   LYS A  18      16.306  -2.437  -2.152  1.00  0.69           N  
ATOM    272  CA  LYS A  18      15.699  -2.183  -0.850  1.00  0.69           C  
ATOM    273  C   LYS A  18      16.564  -1.190  -0.077  1.00  0.69           C  
ATOM    274  O   LYS A  18      16.064  -0.237   0.538  1.00  0.69           O  
ATOM    275  CB  LYS A  18      15.539  -3.490  -0.051  1.00  0.69           C  
ATOM    276  CG  LYS A  18      14.464  -4.409  -0.613  1.00  0.69           C  
ATOM    277  CD  LYS A  18      14.045  -5.583   0.311  1.00  0.69           C  
ATOM    278  CE  LYS A  18      14.952  -6.790   0.317  1.00  0.69           C  
ATOM    279  NZ  LYS A  18      14.282  -7.917   1.077  1.00  0.69           N  
ATOM    280  H   LYS A  18      16.624  -3.372  -2.416  1.00  0.69           H  
ATOM    281  HA  LYS A  18      14.715  -1.737  -0.999  1.00  0.69           H  
ATOM    282 1HB  LYS A  18      16.484  -4.027  -0.040  1.00  0.69           H  
ATOM    283 2HB  LYS A  18      15.280  -3.256   0.981  1.00  0.69           H  
ATOM    284 1HG  LYS A  18      13.583  -3.808  -0.763  1.00  0.69           H  
ATOM    285 2HG  LYS A  18      14.790  -4.804  -1.579  1.00  0.69           H  
ATOM    286 1HD  LYS A  18      13.923  -5.219   1.330  1.00  0.69           H  
ATOM    287 2HD  LYS A  18      13.086  -5.956  -0.026  1.00  0.69           H  
ATOM    288 1HE  LYS A  18      15.136  -7.113  -0.708  1.00  0.69           H  
ATOM    289 2HE  LYS A  18      15.899  -6.553   0.793  1.00  0.69           H  
ATOM    290 1HZ  LYS A  18      14.843  -8.790   1.105  1.00  0.69           H  
ATOM    291 2HZ  LYS A  18      14.103  -7.629   2.018  1.00  0.69           H  
ATOM    292 3HZ  LYS A  18      13.392  -8.126   0.616  1.00  0.69           H  
ATOM    293  N   LEU A  19      17.881  -1.380  -0.167  1.00  0.68           N  
ATOM    294  CA  LEU A  19      18.824  -0.504   0.500  1.00  0.68           C  
ATOM    295  C   LEU A  19      18.868   0.874  -0.155  1.00  0.68           C  
ATOM    296  O   LEU A  19      18.865   1.898   0.540  1.00  0.68           O  
ATOM    297  CB  LEU A  19      20.206  -1.159   0.467  1.00  0.68           C  
ATOM    298  CG  LEU A  19      20.336  -2.433   1.319  1.00  0.68           C  
ATOM    299  CD1 LEU A  19      21.661  -3.107   1.015  1.00  0.68           C  
ATOM    300  CD2 LEU A  19      20.228  -2.065   2.786  1.00  0.68           C  
ATOM    301  H   LEU A  19      18.236  -2.187  -0.682  1.00  0.68           H  
ATOM    302  HA  LEU A  19      18.511  -0.386   1.535  1.00  0.68           H  
ATOM    303 1HB  LEU A  19      20.434  -1.429  -0.569  1.00  0.68           H  
ATOM    304 2HB  LEU A  19      20.947  -0.440   0.808  1.00  0.68           H  
ATOM    305  HG  LEU A  19      19.537  -3.125   1.067  1.00  0.68           H  
ATOM    306 1HD1 LEU A  19      21.751  -4.016   1.608  1.00  0.68           H  
ATOM    307 2HD1 LEU A  19      21.695  -3.363  -0.048  1.00  0.68           H  
ATOM    308 3HD1 LEU A  19      22.479  -2.432   1.256  1.00  0.68           H  
ATOM    309 1HD2 LEU A  19      20.313  -2.968   3.392  1.00  0.68           H  
ATOM    310 2HD2 LEU A  19      21.027  -1.374   3.050  1.00  0.68           H  
ATOM    311 3HD2 LEU A  19      19.262  -1.593   2.970  1.00  0.68           H  
ATOM    312  N   ASN A  20      18.852   0.918  -1.493  1.00  0.67           N  
ATOM    313  CA  ASN A  20      18.905   2.195  -2.187  1.00  0.67           C  
ATOM    314  C   ASN A  20      17.631   3.013  -1.995  1.00  0.67           C  
ATOM    315  O   ASN A  20      17.697   4.228  -1.814  1.00  0.67           O  
ATOM    316  CB  ASN A  20      19.189   1.974  -3.651  1.00  0.67           C  
ATOM    317  CG  ASN A  20      20.605   1.580  -3.918  1.00  0.67           C  
ATOM    318  OD1 ASN A  20      21.510   1.848  -3.118  1.00  0.67           O  
ATOM    319  ND2 ASN A  20      20.826   0.944  -5.037  1.00  0.67           N  
ATOM    320  H   ASN A  20      18.862   0.060  -2.045  1.00  0.67           H  
ATOM    321  HA  ASN A  20      19.727   2.773  -1.768  1.00  0.67           H  
ATOM    322 1HB  ASN A  20      18.523   1.204  -4.036  1.00  0.67           H  
ATOM    323 2HB  ASN A  20      18.982   2.878  -4.188  1.00  0.67           H  
ATOM    324 1HD2 ASN A  20      21.752   0.652  -5.270  1.00  0.67           H  
ATOM    325 2HD2 ASN A  20      20.068   0.743  -5.652  1.00  0.67           H  
ATOM    326  N   LEU A  21      16.475   2.352  -1.978  1.00  0.68           N  
ATOM    327  CA  LEU A  21      15.193   3.019  -1.783  1.00  0.68           C  
ATOM    328  C   LEU A  21      15.148   3.612  -0.376  1.00  0.68           C  
ATOM    329  O   LEU A  21      14.825   4.792  -0.192  1.00  0.68           O  
ATOM    330  CB  LEU A  21      14.053   2.008  -2.033  1.00  0.68           C  
ATOM    331  CG  LEU A  21      12.586   2.478  -1.853  1.00  0.68           C  
ATOM    332  CD1 LEU A  21      12.256   3.627  -2.841  1.00  0.68           C  
ATOM    333  CD2 LEU A  21      11.657   1.272  -2.092  1.00  0.68           C  
ATOM    334  H   LEU A  21      16.469   1.349  -2.137  1.00  0.68           H  
ATOM    335  HA  LEU A  21      15.106   3.835  -2.495  1.00  0.68           H  
ATOM    336 1HB  LEU A  21      14.152   1.636  -3.053  1.00  0.68           H  
ATOM    337 2HB  LEU A  21      14.206   1.160  -1.359  1.00  0.68           H  
ATOM    338  HG  LEU A  21      12.449   2.845  -0.835  1.00  0.68           H  
ATOM    339 1HD1 LEU A  21      11.221   3.945  -2.699  1.00  0.68           H  
ATOM    340 2HD1 LEU A  21      12.923   4.472  -2.656  1.00  0.68           H  
ATOM    341 3HD1 LEU A  21      12.390   3.275  -3.866  1.00  0.68           H  
ATOM    342 1HD2 LEU A  21      10.639   1.577  -1.944  1.00  0.68           H  
ATOM    343 2HD2 LEU A  21      11.780   0.901  -3.099  1.00  0.68           H  
ATOM    344 3HD2 LEU A  21      11.893   0.483  -1.400  1.00  0.68           H  
ATOM    345  N   GLY A  22      15.510   2.802   0.628  1.00  0.71           N  
ATOM    346  CA  GLY A  22      15.546   3.285   2.001  1.00  0.71           C  
ATOM    347  C   GLY A  22      16.546   4.433   2.177  1.00  0.71           C  
ATOM    348  O   GLY A  22      16.307   5.370   2.946  1.00  0.71           O  
ATOM    349  H   GLY A  22      15.764   1.828   0.446  1.00  0.71           H  
ATOM    350 1HA  GLY A  22      14.551   3.617   2.292  1.00  0.71           H  
ATOM    351 2HA  GLY A  22      15.818   2.459   2.658  1.00  0.71           H  
ATOM    352  N   SER A  23      17.681   4.364   1.473  1.00  0.73           N  
ATOM    353  CA  SER A  23      18.695   5.407   1.550  1.00  0.73           C  
ATOM    354  C   SER A  23      18.215   6.687   0.868  1.00  0.73           C  
ATOM    355  O   SER A  23      18.356   7.782   1.409  1.00  0.73           O  
ATOM    356  CB  SER A  23      19.980   4.934   0.901  1.00  0.73           C  
ATOM    357  OG  SER A  23      20.521   3.842   1.600  1.00  0.73           O  
ATOM    358  H   SER A  23      17.868   3.552   0.886  1.00  0.73           H  
ATOM    359  HA  SER A  23      18.890   5.627   2.599  1.00  0.73           H  
ATOM    360 1HB  SER A  23      19.784   4.650  -0.130  1.00  0.73           H  
ATOM    361 2HB  SER A  23      20.697   5.750   0.886  1.00  0.73           H  
ATOM    362  HG  SER A  23      19.934   3.079   1.382  1.00  0.73           H  
ATOM    363  N   LEU A  24      17.538   6.546  -0.271  1.00  0.76           N  
ATOM    364  CA  LEU A  24      17.068   7.682  -1.059  1.00  0.76           C  
ATOM    365  C   LEU A  24      16.103   8.499  -0.245  1.00  0.76           C  
ATOM    366  O   LEU A  24      16.233   9.723  -0.142  1.00  0.76           O  
ATOM    367  CB  LEU A  24      16.355   7.235  -2.330  1.00  0.76           C  
ATOM    368  CG  LEU A  24      15.940   8.374  -3.286  1.00  0.76           C  
ATOM    369  CD1 LEU A  24      14.744   9.115  -2.708  1.00  0.76           C  
ATOM    370  CD2 LEU A  24      17.126   9.317  -3.486  1.00  0.76           C  
ATOM    371  H   LEU A  24      17.413   5.615  -0.659  1.00  0.76           H  
ATOM    372  HA  LEU A  24      17.924   8.295  -1.330  1.00  0.76           H  
ATOM    373 1HB  LEU A  24      17.015   6.573  -2.863  1.00  0.76           H  
ATOM    374 2HB  LEU A  24      15.460   6.672  -2.056  1.00  0.76           H  
ATOM    375  HG  LEU A  24      15.639   7.949  -4.238  1.00  0.76           H  
ATOM    376 1HD1 LEU A  24      14.433   9.907  -3.391  1.00  0.76           H  
ATOM    377 2HD1 LEU A  24      13.933   8.423  -2.564  1.00  0.76           H  
ATOM    378 3HD1 LEU A  24      15.009   9.547  -1.756  1.00  0.76           H  
ATOM    379 1HD2 LEU A  24      16.868  10.129  -4.149  1.00  0.76           H  
ATOM    380 2HD2 LEU A  24      17.419   9.733  -2.532  1.00  0.76           H  
ATOM    381 3HD2 LEU A  24      17.949   8.764  -3.906  1.00  0.76           H  
ATOM    382  N   ALA A  25      15.147   7.817   0.360  1.00  0.78           N  
ATOM    383  CA  ALA A  25      14.106   8.437   1.154  1.00  0.78           C  
ATOM    384  C   ALA A  25      14.666   9.290   2.308  1.00  0.78           C  
ATOM    385  O   ALA A  25      13.945  10.127   2.849  1.00  0.78           O  
ATOM    386  CB  ALA A  25      13.201   7.351   1.711  1.00  0.78           C  
ATOM    387  H   ALA A  25      15.121   6.801   0.238  1.00  0.78           H  
ATOM    388  HA  ALA A  25      13.529   9.091   0.501  1.00  0.78           H  
ATOM    389 1HB  ALA A  25      12.393   7.803   2.282  1.00  0.78           H  
ATOM    390 2HB  ALA A  25      12.787   6.767   0.886  1.00  0.78           H  
ATOM    391 3HB  ALA A  25      13.789   6.697   2.359  1.00  0.78           H  
ATOM    392  N   ARG A  26      15.920   9.050   2.722  1.00  0.78           N  
ATOM    393  CA  ARG A  26      16.547   9.760   3.828  1.00  0.78           C  
ATOM    394  C   ARG A  26      17.668  10.722   3.377  1.00  0.78           C  
ATOM    395  O   ARG A  26      18.444  11.211   4.203  1.00  0.78           O  
ATOM    396  CB  ARG A  26      17.093   8.740   4.812  1.00  0.78           C  
ATOM    397  CG  ARG A  26      16.012   7.918   5.519  1.00  0.78           C  
ATOM    398  CD  ARG A  26      16.585   6.863   6.396  1.00  0.78           C  
ATOM    399  NE  ARG A  26      17.184   5.776   5.628  1.00  0.78           N  
ATOM    400  CZ  ARG A  26      18.087   4.902   6.118  1.00  0.78           C  
ATOM    401  NH1 ARG A  26      18.497   5.004   7.367  1.00  0.78           N  
ATOM    402  NH2 ARG A  26      18.560   3.943   5.350  1.00  0.78           N  
ATOM    403  H   ARG A  26      16.501   8.370   2.233  1.00  0.78           H  
ATOM    404  HA  ARG A  26      15.779  10.347   4.332  1.00  0.78           H  
ATOM    405 1HB  ARG A  26      17.738   8.038   4.274  1.00  0.78           H  
ATOM    406 2HB  ARG A  26      17.697   9.237   5.567  1.00  0.78           H  
ATOM    407 1HG  ARG A  26      15.390   8.575   6.125  1.00  0.78           H  
ATOM    408 2HG  ARG A  26      15.393   7.423   4.766  1.00  0.78           H  
ATOM    409 1HD  ARG A  26      17.357   7.297   7.030  1.00  0.78           H  
ATOM    410 2HD  ARG A  26      15.797   6.444   7.019  1.00  0.78           H  
ATOM    411  HE  ARG A  26      16.886   5.661   4.644  1.00  0.78           H  
ATOM    412 1HH1 ARG A  26      18.135   5.739   7.958  1.00  0.78           H  
ATOM    413 2HH1 ARG A  26      19.173   4.349   7.732  1.00  0.78           H  
ATOM    414 1HH2 ARG A  26      18.235   3.864   4.394  1.00  0.78           H  
ATOM    415 2HH2 ARG A  26      19.236   3.289   5.713  1.00  0.78           H  
ATOM    416  N   THR A  27      17.738  10.997   2.074  1.00  0.76           N  
ATOM    417  CA  THR A  27      18.736  11.884   1.471  1.00  0.76           C  
ATOM    418  C   THR A  27      18.728  13.303   2.034  1.00  0.76           C  
ATOM    419  O   THR A  27      17.676  13.908   2.213  1.00  0.76           O  
ATOM    420  CB  THR A  27      18.532  11.920  -0.052  1.00  0.76           C  
ATOM    421  OG1 THR A  27      18.718  10.634  -0.559  1.00  0.76           O  
ATOM    422  CG2 THR A  27      19.417  12.906  -0.767  1.00  0.76           C  
ATOM    423  H   THR A  27      17.072  10.550   1.442  1.00  0.76           H  
ATOM    424  HA  THR A  27      19.719  11.457   1.667  1.00  0.76           H  
ATOM    425  HB  THR A  27      17.525  12.182  -0.235  1.00  0.76           H  
ATOM    426  HG1 THR A  27      17.929  10.126  -0.308  1.00  0.76           H  
ATOM    427 1HG2 THR A  27      19.199  12.877  -1.838  1.00  0.76           H  
ATOM    428 2HG2 THR A  27      19.204  13.879  -0.388  1.00  0.76           H  
ATOM    429 3HG2 THR A  27      20.465  12.654  -0.608  1.00  0.76           H  
ATOM    430  N   THR A  28      19.924  13.828   2.324  1.00  0.74           N  
ATOM    431  CA  THR A  28      20.061  15.181   2.868  1.00  0.74           C  
ATOM    432  C   THR A  28      20.401  16.249   1.812  1.00  0.74           C  
ATOM    433  O   THR A  28      20.393  17.443   2.102  1.00  0.74           O  
ATOM    434  CB  THR A  28      21.121  15.182   3.976  1.00  0.74           C  
ATOM    435  OG1 THR A  28      22.392  14.801   3.427  1.00  0.74           O  
ATOM    436  CG2 THR A  28      20.724  14.186   5.058  1.00  0.74           C  
ATOM    437  H   THR A  28      20.751  13.268   2.178  1.00  0.74           H  
ATOM    438  HA  THR A  28      19.107  15.459   3.318  1.00  0.74           H  
ATOM    439  HB  THR A  28      21.201  16.179   4.409  1.00  0.74           H  
ATOM    440  HG1 THR A  28      22.724  15.510   2.867  1.00  0.74           H  
ATOM    441 1HG2 THR A  28      21.476  14.181   5.845  1.00  0.74           H  
ATOM    442 2HG2 THR A  28      19.759  14.471   5.478  1.00  0.74           H  
ATOM    443 3HG2 THR A  28      20.646  13.186   4.626  1.00  0.74           H  
ATOM    444  N   VAL A  29      20.700  15.810   0.590  1.00  0.71           N  
ATOM    445  CA  VAL A  29      21.035  16.701  -0.528  1.00  0.71           C  
ATOM    446  C   VAL A  29      19.797  17.436  -1.046  1.00  0.71           C  
ATOM    447  O   VAL A  29      19.823  18.639  -1.298  1.00  0.71           O  
ATOM    448  CB  VAL A  29      21.625  15.885  -1.683  1.00  0.71           C  
ATOM    449  CG1 VAL A  29      21.836  16.760  -2.903  1.00  0.71           C  
ATOM    450  CG2 VAL A  29      22.921  15.243  -1.249  1.00  0.71           C  
ATOM    451  H   VAL A  29      20.694  14.814   0.438  1.00  0.71           H  
ATOM    452  HA  VAL A  29      21.767  17.433  -0.186  1.00  0.71           H  
ATOM    453  HB  VAL A  29      20.915  15.120  -1.962  1.00  0.71           H  
ATOM    454 1HG1 VAL A  29      22.231  16.149  -3.717  1.00  0.71           H  
ATOM    455 2HG1 VAL A  29      20.885  17.196  -3.200  1.00  0.71           H  
ATOM    456 3HG1 VAL A  29      22.544  17.554  -2.671  1.00  0.71           H  
ATOM    457 1HG2 VAL A  29      23.324  14.648  -2.075  1.00  0.71           H  
ATOM    458 2HG2 VAL A  29      23.639  16.018  -0.978  1.00  0.71           H  
ATOM    459 3HG2 VAL A  29      22.739  14.597  -0.392  1.00  0.71           H  
ATOM    460  N   LEU A  30      18.729  16.675  -1.226  1.00  0.69           N  
ATOM    461  CA  LEU A  30      17.428  17.160  -1.669  1.00  0.69           C  
ATOM    462  C   LEU A  30      16.498  17.215  -0.467  1.00  0.69           C  
ATOM    463  O   LEU A  30      16.614  16.382   0.427  1.00  0.69           O  
ATOM    464  CB  LEU A  30      16.872  16.237  -2.746  1.00  0.69           C  
ATOM    465  CG  LEU A  30      17.645  16.152  -4.054  1.00  0.69           C  
ATOM    466  CD1 LEU A  30      17.046  15.092  -4.940  1.00  0.69           C  
ATOM    467  CD2 LEU A  30      17.542  17.474  -4.745  1.00  0.69           C  
ATOM    468  H   LEU A  30      18.813  15.698  -1.006  1.00  0.69           H  
ATOM    469  HA  LEU A  30      17.537  18.165  -2.074  1.00  0.69           H  
ATOM    470 1HB  LEU A  30      16.865  15.261  -2.335  1.00  0.69           H  
ATOM    471 2HB  LEU A  30      15.850  16.526  -2.964  1.00  0.69           H  
ATOM    472  HG  LEU A  30      18.691  15.902  -3.865  1.00  0.69           H  
ATOM    473 1HD1 LEU A  30      17.601  15.065  -5.874  1.00  0.69           H  
ATOM    474 2HD1 LEU A  30      17.112  14.123  -4.453  1.00  0.69           H  
ATOM    475 3HD1 LEU A  30      16.001  15.327  -5.145  1.00  0.69           H  
ATOM    476 1HD2 LEU A  30      18.066  17.409  -5.686  1.00  0.69           H  
ATOM    477 2HD2 LEU A  30      16.497  17.707  -4.933  1.00  0.69           H  
ATOM    478 3HD2 LEU A  30      17.980  18.254  -4.118  1.00  0.69           H  
ATOM    479  N   ASN A  31      15.576  18.173  -0.427  1.00  0.66           N  
ATOM    480  CA  ASN A  31      14.684  18.219   0.732  1.00  0.66           C  
ATOM    481  C   ASN A  31      13.529  17.251   0.534  1.00  0.66           C  
ATOM    482  O   ASN A  31      13.436  16.615  -0.518  1.00  0.66           O  
ATOM    483  CB  ASN A  31      14.201  19.639   1.001  1.00  0.66           C  
ATOM    484  CG  ASN A  31      13.280  20.192  -0.038  1.00  0.66           C  
ATOM    485  OD1 ASN A  31      12.670  19.446  -0.806  1.00  0.66           O  
ATOM    486  ND2 ASN A  31      13.164  21.499  -0.077  1.00  0.66           N  
ATOM    487  H   ASN A  31      15.505  18.838  -1.197  1.00  0.66           H  
ATOM    488  HA  ASN A  31      15.237  17.881   1.611  1.00  0.66           H  
ATOM    489 1HB  ASN A  31      13.695  19.670   1.965  1.00  0.66           H  
ATOM    490 2HB  ASN A  31      15.067  20.298   1.074  1.00  0.66           H  
ATOM    491 1HD2 ASN A  31      12.559  21.927  -0.749  1.00  0.66           H  
ATOM    492 2HD2 ASN A  31      13.681  22.068   0.565  1.00  0.66           H  
ATOM    493  N   ASP A  32      12.613  17.174   1.501  1.00  0.65           N  
ATOM    494  CA  ASP A  32      11.537  16.197   1.392  1.00  0.65           C  
ATOM    495  C   ASP A  32      10.613  16.426   0.203  1.00  0.65           C  
ATOM    496  O   ASP A  32      10.247  15.479  -0.490  1.00  0.65           O  
ATOM    497  CB  ASP A  32      10.697  16.204   2.666  1.00  0.65           C  
ATOM    498  CG  ASP A  32      11.427  15.635   3.865  1.00  0.65           C  
ATOM    499  OD1 ASP A  32      12.455  15.034   3.684  1.00  0.65           O  
ATOM    500  OD2 ASP A  32      10.953  15.814   4.956  1.00  0.65           O  
ATOM    501  H   ASP A  32      12.700  17.740   2.333  1.00  0.65           H  
ATOM    502  HA  ASP A  32      11.990  15.212   1.281  1.00  0.65           H  
ATOM    503 1HB  ASP A  32      10.393  17.226   2.894  1.00  0.65           H  
ATOM    504 2HB  ASP A  32       9.786  15.627   2.505  1.00  0.65           H  
ATOM    505  N   GLU A  33      10.259  17.678  -0.080  1.00  0.63           N  
ATOM    506  CA  GLU A  33       9.361  17.919  -1.204  1.00  0.63           C  
ATOM    507  C   GLU A  33      10.012  17.439  -2.496  1.00  0.63           C  
ATOM    508  O   GLU A  33       9.387  16.791  -3.339  1.00  0.63           O  
ATOM    509  CB  GLU A  33       8.989  19.404  -1.320  1.00  0.63           C  
ATOM    510  CG  GLU A  33       7.975  19.716  -2.450  1.00  0.63           C  
ATOM    511  CD  GLU A  33       7.596  21.181  -2.568  1.00  0.63           C  
ATOM    512  OE1 GLU A  33       8.107  21.977  -1.819  1.00  0.63           O  
ATOM    513  OE2 GLU A  33       6.788  21.495  -3.416  1.00  0.63           O  
ATOM    514  H   GLU A  33      10.600  18.443   0.482  1.00  0.63           H  
ATOM    515  HA  GLU A  33       8.453  17.346  -1.042  1.00  0.63           H  
ATOM    516 1HB  GLU A  33       8.561  19.745  -0.377  1.00  0.63           H  
ATOM    517 2HB  GLU A  33       9.892  19.990  -1.503  1.00  0.63           H  
ATOM    518 1HG  GLU A  33       8.395  19.384  -3.392  1.00  0.63           H  
ATOM    519 2HG  GLU A  33       7.073  19.145  -2.268  1.00  0.63           H  
ATOM    520  N   GLN A  34      11.295  17.749  -2.644  1.00  0.62           N  
ATOM    521  CA  GLN A  34      12.036  17.377  -3.833  1.00  0.62           C  
ATOM    522  C   GLN A  34      12.189  15.863  -3.960  1.00  0.62           C  
ATOM    523  O   GLN A  34      11.996  15.306  -5.048  1.00  0.62           O  
ATOM    524  CB  GLN A  34      13.416  18.030  -3.786  1.00  0.62           C  
ATOM    525  CG  GLN A  34      13.426  19.514  -3.962  1.00  0.62           C  
ATOM    526  CD  GLN A  34      14.797  20.164  -3.671  1.00  0.62           C  
ATOM    527  OE1 GLN A  34      15.571  19.741  -2.794  1.00  0.62           O  
ATOM    528  NE2 GLN A  34      15.102  21.220  -4.411  1.00  0.62           N  
ATOM    529  H   GLN A  34      11.765  18.273  -1.911  1.00  0.62           H  
ATOM    530  HA  GLN A  34      11.496  17.747  -4.701  1.00  0.62           H  
ATOM    531 1HB  GLN A  34      13.871  17.815  -2.823  1.00  0.62           H  
ATOM    532 2HB  GLN A  34      14.049  17.591  -4.555  1.00  0.62           H  
ATOM    533 1HG  GLN A  34      13.187  19.699  -4.999  1.00  0.62           H  
ATOM    534 2HG  GLN A  34      12.672  19.966  -3.321  1.00  0.62           H  
ATOM    535 1HE2 GLN A  34      15.968  21.698  -4.277  1.00  0.62           H  
ATOM    536 2HE2 GLN A  34      14.446  21.547  -5.105  1.00  0.62           H  
ATOM    537  N   LEU A  35      12.469  15.176  -2.846  1.00  0.61           N  
ATOM    538  CA  LEU A  35      12.629  13.727  -2.890  1.00  0.61           C  
ATOM    539  C   LEU A  35      11.327  13.023  -3.217  1.00  0.61           C  
ATOM    540  O   LEU A  35      11.297  12.111  -4.046  1.00  0.61           O  
ATOM    541  CB  LEU A  35      13.150  13.222  -1.541  1.00  0.61           C  
ATOM    542  CG  LEU A  35      14.571  13.598  -1.238  1.00  0.61           C  
ATOM    543  CD1 LEU A  35      14.888  13.264   0.204  1.00  0.61           C  
ATOM    544  CD2 LEU A  35      15.483  12.842  -2.195  1.00  0.61           C  
ATOM    545  H   LEU A  35      12.615  15.673  -1.964  1.00  0.61           H  
ATOM    546  HA  LEU A  35      13.356  13.486  -3.663  1.00  0.61           H  
ATOM    547 1HB  LEU A  35      12.522  13.640  -0.751  1.00  0.61           H  
ATOM    548 2HB  LEU A  35      13.069  12.135  -1.513  1.00  0.61           H  
ATOM    549  HG  LEU A  35      14.698  14.666  -1.373  1.00  0.61           H  
ATOM    550 1HD1 LEU A  35      15.903  13.561   0.427  1.00  0.61           H  
ATOM    551 2HD1 LEU A  35      14.212  13.820   0.857  1.00  0.61           H  
ATOM    552 3HD1 LEU A  35      14.769  12.194   0.380  1.00  0.61           H  
ATOM    553 1HD2 LEU A  35      16.511  13.095  -2.013  1.00  0.61           H  
ATOM    554 2HD2 LEU A  35      15.352  11.789  -2.045  1.00  0.61           H  
ATOM    555 3HD2 LEU A  35      15.226  13.100  -3.220  1.00  0.61           H  
ATOM    556  N   TRP A  36      10.236  13.475  -2.610  1.00  0.59           N  
ATOM    557  CA  TRP A  36       8.953  12.836  -2.832  1.00  0.59           C  
ATOM    558  C   TRP A  36       8.364  13.158  -4.185  1.00  0.59           C  
ATOM    559  O   TRP A  36       7.818  12.280  -4.859  1.00  0.59           O  
ATOM    560  CB  TRP A  36       7.999  13.236  -1.728  1.00  0.59           C  
ATOM    561  CG  TRP A  36       8.216  12.490  -0.510  1.00  0.59           C  
ATOM    562  CD1 TRP A  36       8.745  12.922   0.668  1.00  0.59           C  
ATOM    563  CD2 TRP A  36       7.887  11.119  -0.325  1.00  0.59           C  
ATOM    564  NE1 TRP A  36       8.774  11.905   1.565  1.00  0.59           N  
ATOM    565  CE2 TRP A  36       8.246  10.791   0.975  1.00  0.59           C  
ATOM    566  CE3 TRP A  36       7.315  10.146  -1.154  1.00  0.59           C  
ATOM    567  CZ2 TRP A  36       8.057   9.545   1.469  1.00  0.59           C  
ATOM    568  CZ3 TRP A  36       7.121   8.896  -0.644  1.00  0.59           C  
ATOM    569  CH2 TRP A  36       7.487   8.617   0.628  1.00  0.59           C  
ATOM    570  H   TRP A  36      10.300  14.249  -1.946  1.00  0.59           H  
ATOM    571  HA  TRP A  36       9.102  11.759  -2.776  1.00  0.59           H  
ATOM    572 1HB  TRP A  36       8.132  14.292  -1.501  1.00  0.59           H  
ATOM    573 2HB  TRP A  36       6.973  13.087  -2.054  1.00  0.59           H  
ATOM    574  HD1 TRP A  36       9.094  13.922   0.868  1.00  0.59           H  
ATOM    575  HE1 TRP A  36       9.124  11.968   2.516  1.00  0.59           H  
ATOM    576  HE3 TRP A  36       7.026  10.385  -2.178  1.00  0.59           H  
ATOM    577  HZ2 TRP A  36       8.327   9.270   2.492  1.00  0.59           H  
ATOM    578  HZ3 TRP A  36       6.664   8.132  -1.271  1.00  0.59           H  
ATOM    579  HH2 TRP A  36       7.317   7.641   1.010  1.00  0.59           H  
ATOM    580  N   GLY A  37       8.507  14.401  -4.631  1.00  0.58           N  
ATOM    581  CA  GLY A  37       8.005  14.765  -5.938  1.00  0.58           C  
ATOM    582  C   GLY A  37       8.755  13.985  -7.010  1.00  0.58           C  
ATOM    583  O   GLY A  37       8.159  13.540  -7.994  1.00  0.58           O  
ATOM    584  H   GLY A  37       8.953  15.121  -4.064  1.00  0.58           H  
ATOM    585 1HA  GLY A  37       6.940  14.551  -5.998  1.00  0.58           H  
ATOM    586 2HA  GLY A  37       8.122  15.827  -6.082  1.00  0.58           H  
ATOM    587  N   THR A  38      10.069  13.784  -6.807  1.00  0.57           N  
ATOM    588  CA  THR A  38      10.873  13.047  -7.765  1.00  0.57           C  
ATOM    589  C   THR A  38      10.479  11.572  -7.779  1.00  0.57           C  
ATOM    590  O   THR A  38      10.259  10.997  -8.850  1.00  0.57           O  
ATOM    591  CB  THR A  38      12.374  13.144  -7.449  1.00  0.57           C  
ATOM    592  OG1 THR A  38      12.799  14.502  -7.456  1.00  0.57           O  
ATOM    593  CG2 THR A  38      13.123  12.414  -8.504  1.00  0.57           C  
ATOM    594  H   THR A  38      10.537  14.187  -5.995  1.00  0.57           H  
ATOM    595  HA  THR A  38      10.696  13.458  -8.758  1.00  0.57           H  
ATOM    596  HB  THR A  38      12.581  12.705  -6.471  1.00  0.57           H  
ATOM    597  HG1 THR A  38      12.444  14.936  -6.651  1.00  0.57           H  
ATOM    598 1HG2 THR A  38      14.173  12.480  -8.304  1.00  0.57           H  
ATOM    599 2HG2 THR A  38      12.818  11.366  -8.522  1.00  0.57           H  
ATOM    600 3HG2 THR A  38      12.905  12.874  -9.455  1.00  0.57           H  
ATOM    601  N   LEU A  39      10.328  10.954  -6.594  1.00  0.57           N  
ATOM    602  CA  LEU A  39       9.954   9.542  -6.548  1.00  0.57           C  
ATOM    603  C   LEU A  39       8.589   9.316  -7.190  1.00  0.57           C  
ATOM    604  O   LEU A  39       8.382   8.329  -7.899  1.00  0.57           O  
ATOM    605  CB  LEU A  39       9.878   9.034  -5.099  1.00  0.57           C  
ATOM    606  CG  LEU A  39      11.157   8.859  -4.294  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      10.754   8.547  -2.829  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      11.965   7.732  -4.894  1.00  0.57           C  
ATOM    609  H   LEU A  39      10.512  11.455  -5.723  1.00  0.57           H  
ATOM    610  HA  LEU A  39      10.702   8.971  -7.095  1.00  0.57           H  
ATOM    611 1HB  LEU A  39       9.250   9.732  -4.541  1.00  0.57           H  
ATOM    612 2HB  LEU A  39       9.379   8.078  -5.105  1.00  0.57           H  
ATOM    613  HG  LEU A  39      11.744   9.765  -4.311  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      11.640   8.412  -2.218  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      10.169   9.381  -2.433  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      10.154   7.638  -2.801  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      12.872   7.574  -4.339  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      11.372   6.822  -4.869  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      12.216   7.987  -5.921  1.00  0.57           H  
ATOM    620  N   LEU A  40       7.659  10.240  -6.947  1.00  0.57           N  
ATOM    621  CA  LEU A  40       6.316  10.142  -7.489  1.00  0.57           C  
ATOM    622  C   LEU A  40       6.305  10.343  -9.001  1.00  0.57           C  
ATOM    623  O   LEU A  40       5.681   9.563  -9.725  1.00  0.57           O  
ATOM    624  CB  LEU A  40       5.416  11.162  -6.813  1.00  0.57           C  
ATOM    625  CG  LEU A  40       3.973  11.156  -7.258  1.00  0.57           C  
ATOM    626  CD1 LEU A  40       3.372   9.773  -6.967  1.00  0.57           C  
ATOM    627  CD2 LEU A  40       3.212  12.240  -6.525  1.00  0.57           C  
ATOM    628  H   LEU A  40       7.876  11.030  -6.339  1.00  0.57           H  
ATOM    629  HA  LEU A  40       5.933   9.147  -7.275  1.00  0.57           H  
ATOM    630 1HB  LEU A  40       5.440  10.986  -5.735  1.00  0.57           H  
ATOM    631 2HB  LEU A  40       5.823  12.158  -7.000  1.00  0.57           H  
ATOM    632  HG  LEU A  40       3.925  11.346  -8.326  1.00  0.57           H  
ATOM    633 1HD1 LEU A  40       2.329   9.747  -7.281  1.00  0.57           H  
ATOM    634 2HD1 LEU A  40       3.933   9.008  -7.507  1.00  0.57           H  
ATOM    635 3HD1 LEU A  40       3.434   9.582  -5.905  1.00  0.57           H  
ATOM    636 1HD2 LEU A  40       2.174  12.237  -6.855  1.00  0.57           H  
ATOM    637 2HD2 LEU A  40       3.260  12.047  -5.456  1.00  0.57           H  
ATOM    638 3HD2 LEU A  40       3.651  13.210  -6.737  1.00  0.57           H  
ATOM    639  N   ALA A  41       7.008  11.376  -9.489  1.00  0.57           N  
ATOM    640  CA  ALA A  41       7.076  11.637 -10.923  1.00  0.57           C  
ATOM    641  C   ALA A  41       7.673  10.452 -11.642  1.00  0.57           C  
ATOM    642  O   ALA A  41       7.206  10.032 -12.706  1.00  0.57           O  
ATOM    643  CB  ALA A  41       7.953  12.844 -11.197  1.00  0.57           C  
ATOM    644  H   ALA A  41       7.502  12.007  -8.859  1.00  0.57           H  
ATOM    645  HA  ALA A  41       6.065  11.811 -11.292  1.00  0.57           H  
ATOM    646 1HB  ALA A  41       7.988  13.040 -12.255  1.00  0.57           H  
ATOM    647 2HB  ALA A  41       7.530  13.706 -10.687  1.00  0.57           H  
ATOM    648 3HB  ALA A  41       8.962  12.660 -10.825  1.00  0.57           H  
ATOM    649  N   SER A  42       8.693   9.880 -11.022  1.00  0.57           N  
ATOM    650  CA  SER A  42       9.379   8.757 -11.588  1.00  0.57           C  
ATOM    651  C   SER A  42       8.458   7.564 -11.635  1.00  0.57           C  
ATOM    652  O   SER A  42       8.357   6.896 -12.659  1.00  0.57           O  
ATOM    653  CB  SER A  42      10.567   8.464 -10.733  1.00  0.57           C  
ATOM    654  OG  SER A  42      11.435   9.557 -10.759  1.00  0.57           O  
ATOM    655  H   SER A  42       9.041  10.266 -10.144  1.00  0.57           H  
ATOM    656  HA  SER A  42       9.692   9.012 -12.599  1.00  0.57           H  
ATOM    657 1HB  SER A  42      10.243   8.291  -9.712  1.00  0.57           H  
ATOM    658 2HB  SER A  42      11.054   7.569 -11.060  1.00  0.57           H  
ATOM    659  HG  SER A  42      11.002  10.233 -10.194  1.00  0.57           H  
ATOM    660  N   ALA A  43       7.725   7.327 -10.553  1.00  0.58           N  
ATOM    661  CA  ALA A  43       6.816   6.204 -10.534  1.00  0.58           C  
ATOM    662  C   ALA A  43       5.781   6.360 -11.629  1.00  0.58           C  
ATOM    663  O   ALA A  43       5.458   5.397 -12.338  1.00  0.58           O  
ATOM    664  CB  ALA A  43       6.166   6.122  -9.172  1.00  0.58           C  
ATOM    665  H   ALA A  43       7.832   7.899  -9.715  1.00  0.58           H  
ATOM    666  HA  ALA A  43       7.379   5.293 -10.725  1.00  0.58           H  
ATOM    667 1HB  ALA A  43       5.494   5.274  -9.136  1.00  0.58           H  
ATOM    668 2HB  ALA A  43       6.938   6.013  -8.439  1.00  0.58           H  
ATOM    669 3HB  ALA A  43       5.613   7.036  -8.975  1.00  0.58           H  
ATOM    670  N   ALA A  44       5.298   7.589 -11.805  1.00  0.59           N  
ATOM    671  CA  ALA A  44       4.294   7.874 -12.805  1.00  0.59           C  
ATOM    672  C   ALA A  44       4.834   7.557 -14.186  1.00  0.59           C  
ATOM    673  O   ALA A  44       4.124   7.001 -15.027  1.00  0.59           O  
ATOM    674  CB  ALA A  44       3.861   9.304 -12.655  1.00  0.59           C  
ATOM    675  H   ALA A  44       5.607   8.342 -11.189  1.00  0.59           H  
ATOM    676  HA  ALA A  44       3.435   7.247 -12.634  1.00  0.59           H  
ATOM    677 1HB  ALA A  44       3.086   9.540 -13.380  1.00  0.59           H  
ATOM    678 2HB  ALA A  44       3.483   9.432 -11.653  1.00  0.59           H  
ATOM    679 3HB  ALA A  44       4.706   9.941 -12.797  1.00  0.59           H  
ATOM    680  N   ALA A  45       6.113   7.861 -14.406  1.00  0.61           N  
ATOM    681  CA  ALA A  45       6.785   7.578 -15.665  1.00  0.61           C  
ATOM    682  C   ALA A  45       6.829   6.081 -15.970  1.00  0.61           C  
ATOM    683  O   ALA A  45       6.698   5.675 -17.127  1.00  0.61           O  
ATOM    684  CB  ALA A  45       8.189   8.123 -15.636  1.00  0.61           C  
ATOM    685  H   ALA A  45       6.635   8.345 -13.674  1.00  0.61           H  
ATOM    686  HA  ALA A  45       6.225   8.075 -16.457  1.00  0.61           H  
ATOM    687 1HB  ALA A  45       8.673   7.949 -16.599  1.00  0.61           H  
ATOM    688 2HB  ALA A  45       8.143   9.175 -15.432  1.00  0.61           H  
ATOM    689 3HB  ALA A  45       8.765   7.643 -14.868  1.00  0.61           H  
ATOM    690  N   THR A  46       6.989   5.252 -14.925  1.00  0.64           N  
ATOM    691  CA  THR A  46       7.072   3.803 -15.135  1.00  0.64           C  
ATOM    692  C   THR A  46       5.685   3.207 -15.299  1.00  0.64           C  
ATOM    693  O   THR A  46       5.523   2.103 -15.824  1.00  0.64           O  
ATOM    694  CB  THR A  46       7.670   3.078 -13.920  1.00  0.64           C  
ATOM    695  OG1 THR A  46       6.737   3.168 -12.804  1.00  0.64           O  
ATOM    696  CG2 THR A  46       8.989   3.702 -13.517  1.00  0.64           C  
ATOM    697  H   THR A  46       7.111   5.653 -13.991  1.00  0.64           H  
ATOM    698  HA  THR A  46       7.656   3.603 -16.032  1.00  0.64           H  
ATOM    699  HB  THR A  46       7.831   2.027 -14.159  1.00  0.64           H  
ATOM    700  HG1 THR A  46       6.414   4.085 -12.723  1.00  0.64           H  
ATOM    701 1HG2 THR A  46       9.353   3.185 -12.650  1.00  0.64           H  
ATOM    702 2HG2 THR A  46       9.706   3.626 -14.331  1.00  0.64           H  
ATOM    703 3HG2 THR A  46       8.839   4.720 -13.275  1.00  0.64           H  
ATOM    704  N   ARG A  47       4.686   3.948 -14.826  1.00  0.67           N  
ATOM    705  CA  ARG A  47       3.280   3.576 -14.829  1.00  0.67           C  
ATOM    706  C   ARG A  47       2.969   2.314 -14.025  1.00  0.67           C  
ATOM    707  O   ARG A  47       1.921   1.696 -14.226  1.00  0.67           O  
ATOM    708  CB  ARG A  47       2.782   3.354 -16.254  1.00  0.67           C  
ATOM    709  CG  ARG A  47       2.917   4.546 -17.187  1.00  0.67           C  
ATOM    710  CD  ARG A  47       2.335   4.244 -18.526  1.00  0.67           C  
ATOM    711  NE  ARG A  47       2.438   5.369 -19.444  1.00  0.67           N  
ATOM    712  CZ  ARG A  47       2.062   5.339 -20.740  1.00  0.67           C  
ATOM    713  NH1 ARG A  47       1.560   4.238 -21.257  1.00  0.67           N  
ATOM    714  NH2 ARG A  47       2.198   6.416 -21.491  1.00  0.67           N  
ATOM    715  H   ARG A  47       4.927   4.833 -14.385  1.00  0.67           H  
ATOM    716  HA  ARG A  47       2.722   4.407 -14.400  1.00  0.67           H  
ATOM    717 1HB  ARG A  47       3.287   2.512 -16.713  1.00  0.67           H  
ATOM    718 2HB  ARG A  47       1.723   3.105 -16.218  1.00  0.67           H  
ATOM    719 1HG  ARG A  47       2.398   5.404 -16.758  1.00  0.67           H  
ATOM    720 2HG  ARG A  47       3.975   4.795 -17.313  1.00  0.67           H  
ATOM    721 1HD  ARG A  47       2.867   3.400 -18.964  1.00  0.67           H  
ATOM    722 2HD  ARG A  47       1.283   3.990 -18.414  1.00  0.67           H  
ATOM    723  HE  ARG A  47       2.821   6.233 -19.083  1.00  0.67           H  
ATOM    724 1HH1 ARG A  47       1.456   3.413 -20.684  1.00  0.67           H  
ATOM    725 2HH1 ARG A  47       1.280   4.218 -22.227  1.00  0.67           H  
ATOM    726 1HH2 ARG A  47       2.582   7.262 -21.094  1.00  0.67           H  
ATOM    727 2HH2 ARG A  47       1.917   6.394 -22.460  1.00  0.67           H  
ATOM    728  N   ASN A  48       3.818   1.944 -13.066  1.00  0.69           N  
ATOM    729  CA  ASN A  48       3.498   0.767 -12.259  1.00  0.69           C  
ATOM    730  C   ASN A  48       2.510   1.088 -11.141  1.00  0.69           C  
ATOM    731  O   ASN A  48       2.843   1.794 -10.192  1.00  0.69           O  
ATOM    732  CB  ASN A  48       4.759   0.147 -11.717  1.00  0.69           C  
ATOM    733  CG  ASN A  48       4.502  -1.086 -10.926  1.00  0.69           C  
ATOM    734  OD1 ASN A  48       4.023  -1.047  -9.778  1.00  0.69           O  
ATOM    735  ND2 ASN A  48       4.806  -2.204 -11.518  1.00  0.69           N  
ATOM    736  H   ASN A  48       4.700   2.447 -12.934  1.00  0.69           H  
ATOM    737  HA  ASN A  48       3.019   0.032 -12.909  1.00  0.69           H  
ATOM    738 1HB  ASN A  48       5.417  -0.103 -12.552  1.00  0.69           H  
ATOM    739 2HB  ASN A  48       5.283   0.873 -11.098  1.00  0.69           H  
ATOM    740 1HD2 ASN A  48       4.643  -3.076 -11.052  1.00  0.69           H  
ATOM    741 2HD2 ASN A  48       5.185  -2.184 -12.447  1.00  0.69           H  
ATOM    742  N   ALA A  49       1.305   0.516 -11.239  1.00  0.71           N  
ATOM    743  CA  ALA A  49       0.207   0.773 -10.298  1.00  0.71           C  
ATOM    744  C   ALA A  49       0.519   0.430  -8.843  1.00  0.71           C  
ATOM    745  O   ALA A  49       0.019   1.084  -7.934  1.00  0.71           O  
ATOM    746  CB  ALA A  49      -1.021  -0.004 -10.713  1.00  0.71           C  
ATOM    747  H   ALA A  49       1.124  -0.073 -12.041  1.00  0.71           H  
ATOM    748  HA  ALA A  49      -0.022   1.838 -10.349  1.00  0.71           H  
ATOM    749 1HB  ALA A  49      -1.845   0.232 -10.039  1.00  0.71           H  
ATOM    750 2HB  ALA A  49      -1.296   0.266 -11.733  1.00  0.71           H  
ATOM    751 3HB  ALA A  49      -0.807  -1.070 -10.664  1.00  0.71           H  
ATOM    752  N   THR A  50       1.292  -0.627  -8.598  1.00  0.71           N  
ATOM    753  CA  THR A  50       1.608  -0.973  -7.214  1.00  0.71           C  
ATOM    754  C   THR A  50       2.492   0.085  -6.585  1.00  0.71           C  
ATOM    755  O   THR A  50       2.230   0.546  -5.473  1.00  0.71           O  
ATOM    756  CB  THR A  50       2.228  -2.368  -7.114  1.00  0.71           C  
ATOM    757  OG1 THR A  50       1.258  -3.328  -7.573  1.00  0.71           O  
ATOM    758  CG2 THR A  50       2.637  -2.667  -5.673  1.00  0.71           C  
ATOM    759  H   THR A  50       1.692  -1.158  -9.360  1.00  0.71           H  
ATOM    760  HA  THR A  50       0.689  -0.996  -6.644  1.00  0.71           H  
ATOM    761  HB  THR A  50       3.107  -2.427  -7.751  1.00  0.71           H  
ATOM    762  HG1 THR A  50       1.673  -4.231  -7.612  1.00  0.71           H  
ATOM    763 1HG2 THR A  50       3.069  -3.666  -5.617  1.00  0.71           H  
ATOM    764 2HG2 THR A  50       3.376  -1.934  -5.348  1.00  0.71           H  
ATOM    765 3HG2 THR A  50       1.766  -2.615  -5.022  1.00  0.71           H  
ATOM    766  N   VAL A  51       3.511   0.501  -7.325  1.00  0.71           N  
ATOM    767  CA  VAL A  51       4.440   1.517  -6.864  1.00  0.71           C  
ATOM    768  C   VAL A  51       3.708   2.870  -6.731  1.00  0.71           C  
ATOM    769  O   VAL A  51       3.923   3.619  -5.783  1.00  0.71           O  
ATOM    770  CB  VAL A  51       5.645   1.553  -7.812  1.00  0.71           C  
ATOM    771  CG1 VAL A  51       6.522   2.668  -7.495  1.00  0.71           C  
ATOM    772  CG2 VAL A  51       6.423   0.233  -7.690  1.00  0.71           C  
ATOM    773  H   VAL A  51       3.650   0.085  -8.245  1.00  0.71           H  
ATOM    774  HA  VAL A  51       4.807   1.225  -5.879  1.00  0.71           H  
ATOM    775  HB  VAL A  51       5.287   1.689  -8.835  1.00  0.71           H  
ATOM    776 1HG1 VAL A  51       7.362   2.683  -8.189  1.00  0.71           H  
ATOM    777 2HG1 VAL A  51       5.944   3.573  -7.594  1.00  0.71           H  
ATOM    778 3HG1 VAL A  51       6.890   2.564  -6.475  1.00  0.71           H  
ATOM    779 1HG2 VAL A  51       7.268   0.252  -8.360  1.00  0.71           H  
ATOM    780 2HG2 VAL A  51       6.770   0.122  -6.677  1.00  0.71           H  
ATOM    781 3HG2 VAL A  51       5.777  -0.605  -7.942  1.00  0.71           H  
ATOM    782  N   LEU A  52       2.838   3.182  -7.691  1.00  0.70           N  
ATOM    783  CA  LEU A  52       1.996   4.385  -7.684  1.00  0.70           C  
ATOM    784  C   LEU A  52       0.807   4.390  -6.729  1.00  0.70           C  
ATOM    785  O   LEU A  52      -0.170   4.982  -7.190  1.00  0.70           O  
ATOM    786  CB  LEU A  52       1.450   4.613  -9.082  1.00  0.70           C  
ATOM    787  CG  LEU A  52       2.437   5.066 -10.033  1.00  0.70           C  
ATOM    788  CD1 LEU A  52       1.884   4.996 -11.434  1.00  0.70           C  
ATOM    789  CD2 LEU A  52       2.744   6.515  -9.618  1.00  0.70           C  
ATOM    790  H   LEU A  52       2.738   2.545  -8.479  1.00  0.70           H  
ATOM    791  HA  LEU A  52       2.636   5.223  -7.417  1.00  0.70           H  
ATOM    792 1HB  LEU A  52       1.042   3.681  -9.444  1.00  0.70           H  
ATOM    793 2HB  LEU A  52       0.652   5.351  -9.038  1.00  0.70           H  
ATOM    794  HG  LEU A  52       3.333   4.442  -9.988  1.00  0.70           H  
ATOM    795 1HD1 LEU A  52       2.620   5.340 -12.129  1.00  0.70           H  
ATOM    796 2HD1 LEU A  52       1.640   3.959 -11.666  1.00  0.70           H  
ATOM    797 3HD1 LEU A  52       0.988   5.605 -11.510  1.00  0.70           H  
ATOM    798 1HD2 LEU A  52       3.441   6.940 -10.246  1.00  0.70           H  
ATOM    799 2HD2 LEU A  52       1.829   7.105  -9.664  1.00  0.70           H  
ATOM    800 3HD2 LEU A  52       3.128   6.527  -8.600  1.00  0.70           H  
ATOM    801  N   ARG A  53       0.602   3.214  -6.159  1.00  0.70           N  
ATOM    802  CA  ARG A  53      -0.119   3.262  -4.901  1.00  0.70           C  
ATOM    803  C   ARG A  53       0.782   3.462  -3.678  1.00  0.70           C  
ATOM    804  O   ARG A  53       0.530   4.345  -2.863  1.00  0.70           O  
ATOM    805  CB  ARG A  53      -0.945   1.986  -4.765  1.00  0.70           C  
ATOM    806  CG  ARG A  53      -2.136   1.900  -5.730  1.00  0.70           C  
ATOM    807  CD  ARG A  53      -2.840   0.578  -5.679  1.00  0.70           C  
ATOM    808  NE  ARG A  53      -2.027  -0.532  -6.208  1.00  0.70           N  
ATOM    809  CZ  ARG A  53      -2.407  -1.838  -6.145  1.00  0.70           C  
ATOM    810  NH1 ARG A  53      -3.572  -2.129  -5.601  1.00  0.70           N  
ATOM    811  NH2 ARG A  53      -1.650  -2.845  -6.608  1.00  0.70           N  
ATOM    812  H   ARG A  53       0.218   2.501  -6.776  1.00  0.70           H  
ATOM    813  HA  ARG A  53      -0.812   4.102  -4.945  1.00  0.70           H  
ATOM    814 1HB  ARG A  53      -0.305   1.125  -4.958  1.00  0.70           H  
ATOM    815 2HB  ARG A  53      -1.319   1.899  -3.745  1.00  0.70           H  
ATOM    816 1HG  ARG A  53      -2.859   2.665  -5.445  1.00  0.70           H  
ATOM    817 2HG  ARG A  53      -1.812   2.094  -6.745  1.00  0.70           H  
ATOM    818 1HD  ARG A  53      -3.092   0.348  -4.646  1.00  0.70           H  
ATOM    819 2HD  ARG A  53      -3.754   0.637  -6.268  1.00  0.70           H  
ATOM    820  HE  ARG A  53      -1.133  -0.299  -6.639  1.00  0.70           H  
ATOM    821 1HH1 ARG A  53      -4.161  -1.390  -5.243  1.00  0.70           H  
ATOM    822 2HH1 ARG A  53      -3.876  -3.090  -5.540  1.00  0.70           H  
ATOM    823 1HH2 ARG A  53      -0.719  -2.710  -7.022  1.00  0.70           H  
ATOM    824 2HH2 ARG A  53      -1.988  -3.791  -6.529  1.00  0.70           H  
ATOM    825  N   GLU A  54       1.860   2.699  -3.561  1.00  0.69           N  
ATOM    826  CA  GLU A  54       2.699   2.795  -2.363  1.00  0.69           C  
ATOM    827  C   GLU A  54       3.427   4.140  -2.189  1.00  0.69           C  
ATOM    828  O   GLU A  54       3.364   4.760  -1.119  1.00  0.69           O  
ATOM    829  CB  GLU A  54       3.646   1.596  -2.382  1.00  0.69           C  
ATOM    830  CG  GLU A  54       2.904   0.256  -2.051  1.00  0.69           C  
ATOM    831  CD  GLU A  54       3.599  -1.040  -2.378  1.00  0.69           C  
ATOM    832  OE1 GLU A  54       4.452  -1.051  -3.207  1.00  0.69           O  
ATOM    833  OE2 GLU A  54       3.234  -2.041  -1.796  1.00  0.69           O  
ATOM    834  H   GLU A  54       2.068   2.005  -4.281  1.00  0.69           H  
ATOM    835  HA  GLU A  54       2.057   2.679  -1.501  1.00  0.69           H  
ATOM    836 1HB  GLU A  54       4.104   1.503  -3.371  1.00  0.69           H  
ATOM    837 2HB  GLU A  54       4.444   1.744  -1.656  1.00  0.69           H  
ATOM    838 1HG  GLU A  54       2.796   0.255  -0.984  1.00  0.69           H  
ATOM    839 2HG  GLU A  54       1.912   0.268  -2.502  1.00  0.69           H  
ATOM    840  N   ILE A  55       4.028   4.653  -3.256  1.00  0.68           N  
ATOM    841  CA  ILE A  55       4.695   5.942  -3.184  1.00  0.68           C  
ATOM    842  C   ILE A  55       3.688   7.052  -3.070  1.00  0.68           C  
ATOM    843  O   ILE A  55       3.872   7.966  -2.276  1.00  0.68           O  
ATOM    844  CB  ILE A  55       5.605   6.231  -4.396  1.00  0.68           C  
ATOM    845  CG1 ILE A  55       6.815   5.284  -4.404  1.00  0.68           C  
ATOM    846  CG2 ILE A  55       6.067   7.704  -4.409  1.00  0.68           C  
ATOM    847  CD1 ILE A  55       7.630   5.356  -5.639  1.00  0.68           C  
ATOM    848  H   ILE A  55       4.040   4.131  -4.121  1.00  0.68           H  
ATOM    849  HA  ILE A  55       5.313   5.958  -2.289  1.00  0.68           H  
ATOM    850  HB  ILE A  55       5.040   6.036  -5.310  1.00  0.68           H  
ATOM    851 1HG1 ILE A  55       7.458   5.526  -3.601  1.00  0.68           H  
ATOM    852 2HG1 ILE A  55       6.456   4.260  -4.284  1.00  0.68           H  
ATOM    853 1HG2 ILE A  55       6.683   7.875  -5.287  1.00  0.68           H  
ATOM    854 2HG2 ILE A  55       5.203   8.364  -4.441  1.00  0.68           H  
ATOM    855 3HG2 ILE A  55       6.648   7.915  -3.524  1.00  0.68           H  
ATOM    856 1HD1 ILE A  55       8.463   4.656  -5.574  1.00  0.68           H  
ATOM    857 2HD1 ILE A  55       7.019   5.112  -6.454  1.00  0.68           H  
ATOM    858 3HD1 ILE A  55       8.012   6.359  -5.774  1.00  0.68           H  
ATOM    859  N   ALA A  56       2.639   7.000  -3.888  1.00  0.67           N  
ATOM    860  CA  ALA A  56       1.632   8.052  -3.893  1.00  0.67           C  
ATOM    861  C   ALA A  56       0.933   8.208  -2.550  1.00  0.67           C  
ATOM    862  O   ALA A  56       0.743   9.333  -2.079  1.00  0.67           O  
ATOM    863  CB  ALA A  56       0.598   7.773  -4.961  1.00  0.67           C  
ATOM    864  H   ALA A  56       2.545   6.206  -4.505  1.00  0.67           H  
ATOM    865  HA  ALA A  56       2.132   8.991  -4.117  1.00  0.67           H  
ATOM    866 1HB  ALA A  56      -0.123   8.567  -4.976  1.00  0.67           H  
ATOM    867 2HB  ALA A  56       1.082   7.697  -5.935  1.00  0.67           H  
ATOM    868 3HB  ALA A  56       0.092   6.831  -4.735  1.00  0.67           H  
ATOM    869  N   ASP A  57       0.590   7.092  -1.888  1.00  0.67           N  
ATOM    870  CA  ASP A  57      -0.087   7.231  -0.608  1.00  0.67           C  
ATOM    871  C   ASP A  57       0.797   7.912   0.414  1.00  0.67           C  
ATOM    872  O   ASP A  57       0.316   8.715   1.207  1.00  0.67           O  
ATOM    873  CB  ASP A  57      -0.537   5.891  -0.027  1.00  0.67           C  
ATOM    874  CG  ASP A  57      -1.747   5.235  -0.726  1.00  0.67           C  
ATOM    875  OD1 ASP A  57      -2.396   5.864  -1.529  1.00  0.67           O  
ATOM    876  OD2 ASP A  57      -2.056   4.102  -0.355  1.00  0.67           O  
ATOM    877  H   ASP A  57       0.753   6.163  -2.275  1.00  0.67           H  
ATOM    878  HA  ASP A  57      -0.970   7.851  -0.756  1.00  0.67           H  
ATOM    879 1HB  ASP A  57       0.307   5.193  -0.093  1.00  0.67           H  
ATOM    880 2HB  ASP A  57      -0.760   6.017   1.030  1.00  0.67           H  
ATOM    881  N   GLU A  58       2.095   7.611   0.404  1.00  0.68           N  
ATOM    882  CA  GLU A  58       2.963   8.240   1.385  1.00  0.68           C  
ATOM    883  C   GLU A  58       3.312   9.667   0.944  1.00  0.68           C  
ATOM    884  O   GLU A  58       3.412  10.585   1.760  1.00  0.68           O  
ATOM    885  CB  GLU A  58       4.201   7.386   1.662  1.00  0.68           C  
ATOM    886  CG  GLU A  58       4.989   7.896   2.887  1.00  0.68           C  
ATOM    887  CD  GLU A  58       6.058   6.945   3.446  1.00  0.68           C  
ATOM    888  OE1 GLU A  58       6.151   5.805   3.029  1.00  0.68           O  
ATOM    889  OE2 GLU A  58       6.788   7.381   4.305  1.00  0.68           O  
ATOM    890  H   GLU A  58       2.471   6.923  -0.254  1.00  0.68           H  
ATOM    891  HA  GLU A  58       2.414   8.313   2.324  1.00  0.68           H  
ATOM    892 1HB  GLU A  58       3.900   6.360   1.849  1.00  0.68           H  
ATOM    893 2HB  GLU A  58       4.844   7.383   0.785  1.00  0.68           H  
ATOM    894 1HG  GLU A  58       5.450   8.844   2.635  1.00  0.68           H  
ATOM    895 2HG  GLU A  58       4.267   8.097   3.678  1.00  0.68           H  
ATOM    896  N   ALA A  59       3.465   9.877  -0.363  1.00  0.68           N  
ATOM    897  CA  ALA A  59       3.800  11.188  -0.904  1.00  0.68           C  
ATOM    898  C   ALA A  59       2.755  12.206  -0.505  1.00  0.68           C  
ATOM    899  O   ALA A  59       3.079  13.342  -0.161  1.00  0.68           O  
ATOM    900  CB  ALA A  59       3.872  11.132  -2.412  1.00  0.68           C  
ATOM    901  H   ALA A  59       3.374   9.103  -1.008  1.00  0.68           H  
ATOM    902  HA  ALA A  59       4.762  11.492  -0.494  1.00  0.68           H  
ATOM    903 1HB  ALA A  59       4.135  12.098  -2.796  1.00  0.68           H  
ATOM    904 2HB  ALA A  59       4.623  10.409  -2.716  1.00  0.68           H  
ATOM    905 3HB  ALA A  59       2.907  10.835  -2.806  1.00  0.68           H  
ATOM    906  N   ALA A  60       1.501  11.766  -0.457  1.00  0.69           N  
ATOM    907  CA  ALA A  60       0.377  12.613  -0.096  1.00  0.69           C  
ATOM    908  C   ALA A  60       0.537  13.239   1.294  1.00  0.69           C  
ATOM    909  O   ALA A  60      -0.042  14.290   1.559  1.00  0.69           O  
ATOM    910  CB  ALA A  60      -0.903  11.806  -0.141  1.00  0.69           C  
ATOM    911  H   ALA A  60       1.304  10.809  -0.758  1.00  0.69           H  
ATOM    912  HA  ALA A  60       0.319  13.420  -0.825  1.00  0.69           H  
ATOM    913 1HB  ALA A  60      -1.749  12.446   0.096  1.00  0.69           H  
ATOM    914 2HB  ALA A  60      -1.027  11.383  -1.142  1.00  0.69           H  
ATOM    915 3HB  ALA A  60      -0.841  10.996   0.590  1.00  0.69           H  
ATOM    916  N   ASP A  61       1.283  12.594   2.198  1.00  0.69           N  
ATOM    917  CA  ASP A  61       1.460  13.139   3.539  1.00  0.69           C  
ATOM    918  C   ASP A  61       2.696  14.038   3.662  1.00  0.69           C  
ATOM    919  O   ASP A  61       2.951  14.597   4.732  1.00  0.69           O  
ATOM    920  CB  ASP A  61       1.552  12.010   4.567  1.00  0.69           C  
ATOM    921  CG  ASP A  61       0.227  11.257   4.762  1.00  0.69           C  
ATOM    922  OD1 ASP A  61      -0.805  11.895   4.781  1.00  0.69           O  
ATOM    923  OD2 ASP A  61       0.264  10.059   4.904  1.00  0.69           O  
ATOM    924  H   ASP A  61       1.781  11.741   1.947  1.00  0.69           H  
ATOM    925  HA  ASP A  61       0.585  13.743   3.776  1.00  0.69           H  
ATOM    926 1HB  ASP A  61       2.314  11.295   4.236  1.00  0.69           H  
ATOM    927 2HB  ASP A  61       1.876  12.415   5.524  1.00  0.69           H  
ATOM    928  N   ASN A  62       3.473  14.167   2.583  1.00  0.69           N  
ATOM    929  CA  ASN A  62       4.686  14.980   2.599  1.00  0.69           C  
ATOM    930  C   ASN A  62       4.639  16.120   1.577  1.00  0.69           C  
ATOM    931  O   ASN A  62       5.301  17.147   1.746  1.00  0.69           O  
ATOM    932  CB  ASN A  62       5.888  14.094   2.365  1.00  0.69           C  
ATOM    933  CG  ASN A  62       6.104  13.105   3.489  1.00  0.69           C  
ATOM    934  OD1 ASN A  62       6.621  13.472   4.550  1.00  0.69           O  
ATOM    935  ND2 ASN A  62       5.714  11.873   3.293  1.00  0.69           N  
ATOM    936  H   ASN A  62       3.216  13.702   1.717  1.00  0.69           H  
ATOM    937  HA  ASN A  62       4.781  15.439   3.583  1.00  0.69           H  
ATOM    938 1HB  ASN A  62       5.746  13.538   1.430  1.00  0.69           H  
ATOM    939 2HB  ASN A  62       6.780  14.708   2.250  1.00  0.69           H  
ATOM    940 1HD2 ASN A  62       5.834  11.194   4.017  1.00  0.69           H  
ATOM    941 2HD2 ASN A  62       5.285  11.605   2.422  1.00  0.69           H  
ATOM    942  N   LEU A  63       3.849  15.937   0.528  1.00  0.69           N  
ATOM    943  CA  LEU A  63       3.706  16.915  -0.539  1.00  0.69           C  
ATOM    944  C   LEU A  63       2.406  17.686  -0.408  1.00  0.69           C  
ATOM    945  O   LEU A  63       1.389  17.135   0.008  1.00  0.69           O  
ATOM    946  CB  LEU A  63       3.698  16.228  -1.907  1.00  0.69           C  
ATOM    947  CG  LEU A  63       4.918  15.456  -2.327  1.00  0.69           C  
ATOM    948  CD1 LEU A  63       4.663  14.824  -3.695  1.00  0.69           C  
ATOM    949  CD2 LEU A  63       6.076  16.399  -2.393  1.00  0.69           C  
ATOM    950  H   LEU A  63       3.351  15.059   0.434  1.00  0.69           H  
ATOM    951  HA  LEU A  63       4.537  17.618  -0.488  1.00  0.69           H  
ATOM    952 1HB  LEU A  63       2.866  15.522  -1.909  1.00  0.69           H  
ATOM    953 2HB  LEU A  63       3.494  16.969  -2.665  1.00  0.69           H  
ATOM    954  HG  LEU A  63       5.115  14.658  -1.606  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63       5.535  14.258  -4.007  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63       3.805  14.167  -3.640  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63       4.469  15.614  -4.414  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       6.968  15.876  -2.701  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63       5.861  17.186  -3.114  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63       6.228  16.836  -1.410  1.00  0.69           H  
ATOM    961  N   SER A  64       2.408  18.952  -0.804  1.00  0.67           N  
ATOM    962  CA  SER A  64       1.144  19.670  -0.850  1.00  0.67           C  
ATOM    963  C   SER A  64       0.362  19.082  -1.996  1.00  0.67           C  
ATOM    964  O   SER A  64       0.966  18.485  -2.888  1.00  0.67           O  
ATOM    965  CB  SER A  64       1.364  21.156  -1.064  1.00  0.67           C  
ATOM    966  OG  SER A  64       1.913  21.428  -2.350  1.00  0.67           O  
ATOM    967  H   SER A  64       3.267  19.396  -1.095  1.00  0.67           H  
ATOM    968  HA  SER A  64       0.595  19.507   0.080  1.00  0.67           H  
ATOM    969 1HB  SER A  64       0.416  21.681  -0.955  1.00  0.67           H  
ATOM    970 2HB  SER A  64       2.034  21.533  -0.295  1.00  0.67           H  
ATOM    971  HG  SER A  64       2.107  22.380  -2.356  1.00  0.67           H  
ATOM    972  N   ALA A  65      -0.953  19.285  -2.034  1.00  0.66           N  
ATOM    973  CA  ALA A  65      -1.720  18.750  -3.152  1.00  0.66           C  
ATOM    974  C   ALA A  65      -1.214  19.302  -4.475  1.00  0.66           C  
ATOM    975  O   ALA A  65      -1.158  18.588  -5.477  1.00  0.66           O  
ATOM    976  CB  ALA A  65      -3.191  19.077  -2.996  1.00  0.66           C  
ATOM    977  H   ALA A  65      -1.414  19.781  -1.285  1.00  0.66           H  
ATOM    978  HA  ALA A  65      -1.591  17.667  -3.163  1.00  0.66           H  
ATOM    979 1HB  ALA A  65      -3.746  18.649  -3.831  1.00  0.66           H  
ATOM    980 2HB  ALA A  65      -3.562  18.659  -2.061  1.00  0.66           H  
ATOM    981 3HB  ALA A  65      -3.325  20.158  -2.990  1.00  0.66           H  
ATOM    982  N   GLU A  66      -0.821  20.575  -4.484  1.00  0.64           N  
ATOM    983  CA  GLU A  66      -0.322  21.151  -5.715  1.00  0.64           C  
ATOM    984  C   GLU A  66       0.988  20.490  -6.130  1.00  0.64           C  
ATOM    985  O   GLU A  66       1.170  20.183  -7.307  1.00  0.64           O  
ATOM    986  CB  GLU A  66      -0.152  22.666  -5.562  1.00  0.64           C  
ATOM    987  CG  GLU A  66      -1.484  23.426  -5.457  1.00  0.64           C  
ATOM    988  CD  GLU A  66      -1.324  24.914  -5.232  1.00  0.64           C  
ATOM    989  OE1 GLU A  66      -0.229  25.346  -4.978  1.00  0.64           O  
ATOM    990  OE2 GLU A  66      -2.306  25.614  -5.318  1.00  0.64           O  
ATOM    991  H   GLU A  66      -0.867  21.126  -3.642  1.00  0.64           H  
ATOM    992  HA  GLU A  66      -1.054  20.969  -6.501  1.00  0.64           H  
ATOM    993 1HB  GLU A  66       0.432  22.876  -4.664  1.00  0.64           H  
ATOM    994 2HB  GLU A  66       0.406  23.061  -6.415  1.00  0.64           H  
ATOM    995 1HG  GLU A  66      -2.048  23.270  -6.376  1.00  0.64           H  
ATOM    996 2HG  GLU A  66      -2.061  23.000  -4.636  1.00  0.64           H  
ATOM    997  N   ALA A  67       1.891  20.225  -5.172  1.00  0.63           N  
ATOM    998  CA  ALA A  67       3.156  19.570  -5.511  1.00  0.63           C  
ATOM    999  C   ALA A  67       2.934  18.142  -5.996  1.00  0.63           C  
ATOM   1000  O   ALA A  67       3.588  17.681  -6.938  1.00  0.63           O  
ATOM   1001  CB  ALA A  67       4.091  19.595  -4.324  1.00  0.63           C  
ATOM   1002  H   ALA A  67       1.713  20.492  -4.201  1.00  0.63           H  
ATOM   1003  HA  ALA A  67       3.600  20.113  -6.330  1.00  0.63           H  
ATOM   1004 1HB  ALA A  67       5.039  19.133  -4.586  1.00  0.63           H  
ATOM   1005 2HB  ALA A  67       4.267  20.628  -4.019  1.00  0.63           H  
ATOM   1006 3HB  ALA A  67       3.638  19.056  -3.507  1.00  0.63           H  
ATOM   1007  N   TYR A  68       1.987  17.446  -5.371  1.00  0.61           N  
ATOM   1008  CA  TYR A  68       1.646  16.083  -5.746  1.00  0.61           C  
ATOM   1009  C   TYR A  68       1.216  16.085  -7.208  1.00  0.61           C  
ATOM   1010  O   TYR A  68       1.752  15.342  -8.041  1.00  0.61           O  
ATOM   1011  CB  TYR A  68       0.518  15.587  -4.837  1.00  0.61           C  
ATOM   1012  CG  TYR A  68       0.013  14.198  -5.045  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68       0.660  13.100  -4.472  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      -1.114  14.018  -5.806  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68       0.152  11.830  -4.677  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      -1.616  12.767  -6.012  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      -0.999  11.675  -5.460  1.00  0.61           C  
ATOM   1018  OH  TYR A  68      -1.533  10.434  -5.682  1.00  0.61           O  
ATOM   1019  H   TYR A  68       1.490  17.878  -4.592  1.00  0.61           H  
ATOM   1020  HA  TYR A  68       2.519  15.445  -5.646  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68       0.847  15.671  -3.797  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      -0.328  16.255  -4.943  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68       1.553  13.243  -3.863  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      -1.610  14.882  -6.246  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68       0.643  10.968  -4.232  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68      -2.513  12.638  -6.619  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      -2.341  10.522  -6.196  1.00  0.61           H  
ATOM   1028  N   ASN A  69       0.265  16.969  -7.524  1.00  0.60           N  
ATOM   1029  CA  ASN A  69      -0.259  17.072  -8.869  1.00  0.60           C  
ATOM   1030  C   ASN A  69       0.795  17.540  -9.863  1.00  0.60           C  
ATOM   1031  O   ASN A  69       0.849  17.025 -10.978  1.00  0.60           O  
ATOM   1032  CB  ASN A  69      -1.453  18.008  -8.877  1.00  0.60           C  
ATOM   1033  CG  ASN A  69      -2.666  17.387  -8.238  1.00  0.60           C  
ATOM   1034  OD1 ASN A  69      -2.781  16.157  -8.150  1.00  0.60           O  
ATOM   1035  ND2 ASN A  69      -3.574  18.211  -7.786  1.00  0.60           N  
ATOM   1036  H   ASN A  69      -0.124  17.572  -6.797  1.00  0.60           H  
ATOM   1037  HA  ASN A  69      -0.588  16.082  -9.183  1.00  0.60           H  
ATOM   1038 1HB  ASN A  69      -1.194  18.920  -8.330  1.00  0.60           H  
ATOM   1039 2HB  ASN A  69      -1.690  18.294  -9.900  1.00  0.60           H  
ATOM   1040 1HD2 ASN A  69      -4.399  17.855  -7.349  1.00  0.60           H  
ATOM   1041 2HD2 ASN A  69      -3.438  19.197  -7.873  1.00  0.60           H  
ATOM   1042  N   ALA A  70       1.650  18.489  -9.469  1.00  0.59           N  
ATOM   1043  CA  ALA A  70       2.695  18.997 -10.352  1.00  0.59           C  
ATOM   1044  C   ALA A  70       3.668  17.895 -10.741  1.00  0.59           C  
ATOM   1045  O   ALA A  70       4.081  17.808 -11.898  1.00  0.59           O  
ATOM   1046  CB  ALA A  70       3.433  20.133  -9.678  1.00  0.59           C  
ATOM   1047  H   ALA A  70       1.560  18.901  -8.545  1.00  0.59           H  
ATOM   1048  HA  ALA A  70       2.223  19.370 -11.260  1.00  0.59           H  
ATOM   1049 1HB  ALA A  70       4.192  20.526 -10.335  1.00  0.59           H  
ATOM   1050 2HB  ALA A  70       2.727  20.923  -9.425  1.00  0.59           H  
ATOM   1051 3HB  ALA A  70       3.883  19.763  -8.777  1.00  0.59           H  
ATOM   1052  N   ALA A  71       4.013  17.023  -9.788  1.00  0.59           N  
ATOM   1053  CA  ALA A  71       4.911  15.904 -10.056  1.00  0.59           C  
ATOM   1054  C   ALA A  71       4.305  14.952 -11.082  1.00  0.59           C  
ATOM   1055  O   ALA A  71       4.982  14.489 -12.010  1.00  0.59           O  
ATOM   1056  CB  ALA A  71       5.191  15.176  -8.761  1.00  0.59           C  
ATOM   1057  H   ALA A  71       3.660  17.153  -8.837  1.00  0.59           H  
ATOM   1058  HA  ALA A  71       5.838  16.292 -10.468  1.00  0.59           H  
ATOM   1059 1HB  ALA A  71       5.870  14.347  -8.939  1.00  0.59           H  
ATOM   1060 2HB  ALA A  71       5.639  15.863  -8.044  1.00  0.59           H  
ATOM   1061 3HB  ALA A  71       4.255  14.798  -8.362  1.00  0.59           H  
ATOM   1062  N   LEU A  72       3.003  14.710 -10.947  1.00  0.59           N  
ATOM   1063  CA  LEU A  72       2.293  13.826 -11.857  1.00  0.59           C  
ATOM   1064  C   LEU A  72       2.096  14.514 -13.206  1.00  0.59           C  
ATOM   1065  O   LEU A  72       2.145  13.877 -14.268  1.00  0.59           O  
ATOM   1066  CB  LEU A  72       0.972  13.438 -11.208  1.00  0.59           C  
ATOM   1067  CG  LEU A  72       1.159  12.582  -9.935  1.00  0.59           C  
ATOM   1068  CD1 LEU A  72      -0.161  12.377  -9.242  1.00  0.59           C  
ATOM   1069  CD2 LEU A  72       1.790  11.269 -10.324  1.00  0.59           C  
ATOM   1070  H   LEU A  72       2.500  15.116 -10.150  1.00  0.59           H  
ATOM   1071  HA  LEU A  72       2.891  12.928 -12.006  1.00  0.59           H  
ATOM   1072 1HB  LEU A  72       0.439  14.347 -10.928  1.00  0.59           H  
ATOM   1073 2HB  LEU A  72       0.372  12.880 -11.921  1.00  0.59           H  
ATOM   1074  HG  LEU A  72       1.816  13.102  -9.239  1.00  0.59           H  
ATOM   1075 1HD1 LEU A  72      -0.003  11.781  -8.345  1.00  0.59           H  
ATOM   1076 2HD1 LEU A  72      -0.575  13.350  -8.966  1.00  0.59           H  
ATOM   1077 3HD1 LEU A  72      -0.850  11.862  -9.905  1.00  0.59           H  
ATOM   1078 1HD2 LEU A  72       1.937  10.659  -9.446  1.00  0.59           H  
ATOM   1079 2HD2 LEU A  72       1.142  10.741 -11.021  1.00  0.59           H  
ATOM   1080 3HD2 LEU A  72       2.752  11.470 -10.795  1.00  0.59           H  
ATOM   1081  N   GLY A  73       1.907  15.830 -13.155  1.00  0.60           N  
ATOM   1082  CA  GLY A  73       1.747  16.673 -14.321  1.00  0.60           C  
ATOM   1083  C   GLY A  73       2.999  16.569 -15.162  1.00  0.60           C  
ATOM   1084  O   GLY A  73       2.929  16.300 -16.365  1.00  0.60           O  
ATOM   1085  H   GLY A  73       1.852  16.276 -12.248  1.00  0.60           H  
ATOM   1086 1HA  GLY A  73       0.873  16.364 -14.894  1.00  0.60           H  
ATOM   1087 2HA  GLY A  73       1.593  17.702 -13.995  1.00  0.60           H  
ATOM   1088  N   ALA A  74       4.155  16.744 -14.509  1.00  0.61           N  
ATOM   1089  CA  ALA A  74       5.446  16.660 -15.166  1.00  0.61           C  
ATOM   1090  C   ALA A  74       5.617  15.312 -15.828  1.00  0.61           C  
ATOM   1091  O   ALA A  74       6.027  15.225 -16.984  1.00  0.61           O  
ATOM   1092  CB  ALA A  74       6.564  16.837 -14.143  1.00  0.61           C  
ATOM   1093  H   ALA A  74       4.127  16.970 -13.517  1.00  0.61           H  
ATOM   1094  HA  ALA A  74       5.498  17.435 -15.929  1.00  0.61           H  
ATOM   1095 1HB  ALA A  74       7.527  16.779 -14.642  1.00  0.61           H  
ATOM   1096 2HB  ALA A  74       6.478  17.785 -13.645  1.00  0.61           H  
ATOM   1097 3HB  ALA A  74       6.499  16.049 -13.397  1.00  0.61           H  
ATOM   1098  N   ALA A  75       5.237  14.247 -15.122  1.00  0.62           N  
ATOM   1099  CA  ALA A  75       5.352  12.916 -15.688  1.00  0.62           C  
ATOM   1100  C   ALA A  75       4.482  12.724 -16.919  1.00  0.62           C  
ATOM   1101  O   ALA A  75       4.912  12.124 -17.908  1.00  0.62           O  
ATOM   1102  CB  ALA A  75       4.992  11.891 -14.647  1.00  0.62           C  
ATOM   1103  H   ALA A  75       4.911  14.358 -14.160  1.00  0.62           H  
ATOM   1104  HA  ALA A  75       6.374  12.771 -15.993  1.00  0.62           H  
ATOM   1105 1HB  ALA A  75       5.118  10.893 -15.064  1.00  0.62           H  
ATOM   1106 2HB  ALA A  75       5.646  12.014 -13.786  1.00  0.62           H  
ATOM   1107 3HB  ALA A  75       3.959  12.032 -14.342  1.00  0.62           H  
ATOM   1108  N   SER A  76       3.262  13.257 -16.886  1.00  0.64           N  
ATOM   1109  CA  SER A  76       2.353  13.092 -18.009  1.00  0.64           C  
ATOM   1110  C   SER A  76       2.813  13.866 -19.238  1.00  0.64           C  
ATOM   1111  O   SER A  76       2.850  13.332 -20.355  1.00  0.64           O  
ATOM   1112  CB  SER A  76       0.972  13.558 -17.611  1.00  0.64           C  
ATOM   1113  OG  SER A  76       0.439  12.745 -16.599  1.00  0.64           O  
ATOM   1114  H   SER A  76       2.943  13.744 -16.045  1.00  0.64           H  
ATOM   1115  HA  SER A  76       2.312  12.033 -18.264  1.00  0.64           H  
ATOM   1116 1HB  SER A  76       1.028  14.590 -17.259  1.00  0.64           H  
ATOM   1117 2HB  SER A  76       0.320  13.544 -18.481  1.00  0.64           H  
ATOM   1118  HG  SER A  76       0.974  12.937 -15.803  1.00  0.64           H  
ATOM   1119  N   ILE A  77       3.242  15.108 -19.029  1.00  0.65           N  
ATOM   1120  CA  ILE A  77       3.645  15.919 -20.160  1.00  0.65           C  
ATOM   1121  C   ILE A  77       4.966  15.464 -20.703  1.00  0.65           C  
ATOM   1122  O   ILE A  77       5.117  15.337 -21.924  1.00  0.65           O  
ATOM   1123  CB  ILE A  77       3.731  17.411 -19.812  1.00  0.65           C  
ATOM   1124  CG1 ILE A  77       2.388  17.924 -19.404  1.00  0.65           C  
ATOM   1125  CG2 ILE A  77       4.211  18.183 -21.024  1.00  0.65           C  
ATOM   1126  CD1 ILE A  77       1.348  17.778 -20.485  1.00  0.65           C  
ATOM   1127  H   ILE A  77       3.234  15.498 -18.085  1.00  0.65           H  
ATOM   1128  HA  ILE A  77       2.905  15.805 -20.944  1.00  0.65           H  
ATOM   1129  HB  ILE A  77       4.418  17.556 -18.972  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  77       2.056  17.386 -18.516  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  77       2.481  18.970 -19.163  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  77       4.258  19.234 -20.783  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  77       5.193  17.819 -21.304  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  77       3.522  18.046 -21.848  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  77       0.396  18.172 -20.146  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  77       1.665  18.330 -21.375  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  77       1.233  16.729 -20.732  1.00  0.65           H  
ATOM   1138  N   MET A  78       5.937  15.204 -19.831  1.00  0.67           N  
ATOM   1139  CA  MET A  78       7.183  14.761 -20.382  1.00  0.67           C  
ATOM   1140  C   MET A  78       7.085  13.374 -20.956  1.00  0.67           C  
ATOM   1141  O   MET A  78       7.702  13.114 -21.970  1.00  0.67           O  
ATOM   1142  CB  MET A  78       8.329  14.891 -19.409  1.00  0.67           C  
ATOM   1143  CG  MET A  78       8.673  16.339 -19.159  1.00  0.67           C  
ATOM   1144  SD  MET A  78       8.780  17.302 -20.740  1.00  0.67           S  
ATOM   1145  CE  MET A  78      10.022  16.444 -21.710  1.00  0.67           C  
ATOM   1146  H   MET A  78       5.818  15.297 -18.823  1.00  0.67           H  
ATOM   1147  HA  MET A  78       7.426  15.420 -21.208  1.00  0.67           H  
ATOM   1148 1HB  MET A  78       8.057  14.439 -18.458  1.00  0.67           H  
ATOM   1149 2HB  MET A  78       9.212  14.374 -19.791  1.00  0.67           H  
ATOM   1150 1HG  MET A  78       7.921  16.795 -18.511  1.00  0.67           H  
ATOM   1151 2HG  MET A  78       9.638  16.391 -18.664  1.00  0.67           H  
ATOM   1152 1HE  MET A  78      10.165  16.954 -22.663  1.00  0.67           H  
ATOM   1153 2HE  MET A  78      10.966  16.420 -21.165  1.00  0.67           H  
ATOM   1154 3HE  MET A  78       9.687  15.431 -21.894  1.00  0.67           H  
ATOM   1155  N   GLY A  79       6.226  12.510 -20.433  1.00  0.68           N  
ATOM   1156  CA  GLY A  79       6.101  11.190 -21.030  1.00  0.68           C  
ATOM   1157  C   GLY A  79       5.755  11.333 -22.510  1.00  0.68           C  
ATOM   1158  O   GLY A  79       6.418  10.768 -23.389  1.00  0.68           O  
ATOM   1159  H   GLY A  79       5.693  12.712 -19.589  1.00  0.68           H  
ATOM   1160 1HA  GLY A  79       7.037  10.651 -20.919  1.00  0.68           H  
ATOM   1161 2HA  GLY A  79       5.324  10.630 -20.510  1.00  0.68           H  
ATOM   1162  N   MET A  80       4.709  12.106 -22.788  1.00  0.68           N  
ATOM   1163  CA  MET A  80       4.275  12.315 -24.158  1.00  0.68           C  
ATOM   1164  C   MET A  80       5.330  13.048 -25.011  1.00  0.68           C  
ATOM   1165  O   MET A  80       5.546  12.689 -26.178  1.00  0.68           O  
ATOM   1166  CB  MET A  80       2.971  13.085 -24.097  1.00  0.68           C  
ATOM   1167  CG  MET A  80       1.791  12.269 -23.579  1.00  0.68           C  
ATOM   1168  SD  MET A  80       0.224  13.148 -23.672  1.00  0.68           S  
ATOM   1169  CE  MET A  80       0.355  14.159 -22.193  1.00  0.68           C  
ATOM   1170  H   MET A  80       4.196  12.554 -22.022  1.00  0.68           H  
ATOM   1171  HA  MET A  80       4.099  11.342 -24.612  1.00  0.68           H  
ATOM   1172 1HB  MET A  80       3.104  13.931 -23.421  1.00  0.68           H  
ATOM   1173 2HB  MET A  80       2.728  13.464 -25.086  1.00  0.68           H  
ATOM   1174 1HG  MET A  80       1.707  11.346 -24.148  1.00  0.68           H  
ATOM   1175 2HG  MET A  80       1.978  12.012 -22.534  1.00  0.68           H  
ATOM   1176 1HE  MET A  80      -0.530  14.782 -22.093  1.00  0.68           H  
ATOM   1177 2HE  MET A  80       0.445  13.514 -21.320  1.00  0.68           H  
ATOM   1178 3HE  MET A  80       1.234  14.782 -22.265  1.00  0.68           H  
ATOM   1179  N   ASN A  81       6.011  14.046 -24.434  1.00  0.68           N  
ATOM   1180  CA  ASN A  81       7.040  14.763 -25.182  1.00  0.68           C  
ATOM   1181  C   ASN A  81       8.276  13.924 -25.425  1.00  0.68           C  
ATOM   1182  O   ASN A  81       8.908  14.041 -26.472  1.00  0.68           O  
ATOM   1183  CB  ASN A  81       7.407  16.045 -24.493  1.00  0.68           C  
ATOM   1184  CG  ASN A  81       6.406  17.086 -24.707  1.00  0.68           C  
ATOM   1185  OD1 ASN A  81       5.708  17.098 -25.728  1.00  0.68           O  
ATOM   1186  ND2 ASN A  81       6.297  17.961 -23.782  1.00  0.68           N  
ATOM   1187  H   ASN A  81       5.801  14.329 -23.474  1.00  0.68           H  
ATOM   1188  HA  ASN A  81       6.628  15.015 -26.158  1.00  0.68           H  
ATOM   1189 1HB  ASN A  81       7.496  15.861 -23.434  1.00  0.68           H  
ATOM   1190 2HB  ASN A  81       8.367  16.388 -24.845  1.00  0.68           H  
ATOM   1191 1HD2 ASN A  81       5.627  18.698 -23.869  1.00  0.68           H  
ATOM   1192 2HD2 ASN A  81       6.887  17.902 -22.979  1.00  0.68           H  
ATOM   1193  N   ASN A  82       8.607  13.054 -24.480  1.00  0.68           N  
ATOM   1194  CA  ASN A  82       9.753  12.177 -24.588  1.00  0.68           C  
ATOM   1195  C   ASN A  82       9.581  11.336 -25.839  1.00  0.68           C  
ATOM   1196  O   ASN A  82      10.504  11.196 -26.646  1.00  0.68           O  
ATOM   1197  CB  ASN A  82       9.875  11.276 -23.372  1.00  0.68           C  
ATOM   1198  CG  ASN A  82      10.344  11.974 -22.032  1.00  0.68           C  
ATOM   1199  OD1 ASN A  82      10.095  11.466 -20.931  1.00  0.68           O  
ATOM   1200  ND2 ASN A  82      10.987  13.092 -22.113  1.00  0.68           N  
ATOM   1201  H   ASN A  82       8.051  13.011 -23.642  1.00  0.68           H  
ATOM   1202  HA  ASN A  82      10.657  12.776 -24.701  1.00  0.68           H  
ATOM   1203 1HB  ASN A  82       8.916  10.804 -23.185  1.00  0.68           H  
ATOM   1204 2HB  ASN A  82      10.576  10.480 -23.599  1.00  0.68           H  
ATOM   1205 1HD2 ASN A  82      11.329  13.547 -21.262  1.00  0.68           H  
ATOM   1206 2HD2 ASN A  82      11.157  13.508 -23.010  1.00  0.68           H  
ATOM   1207  N   VAL A  83       8.364  10.802 -26.025  1.00  0.68           N  
ATOM   1208  CA  VAL A  83       8.085   9.984 -27.198  1.00  0.68           C  
ATOM   1209  C   VAL A  83       8.249  10.804 -28.462  1.00  0.68           C  
ATOM   1210  O   VAL A  83       8.902  10.364 -29.415  1.00  0.68           O  
ATOM   1211  CB  VAL A  83       6.644   9.446 -27.176  1.00  0.68           C  
ATOM   1212  CG1 VAL A  83       6.333   8.769 -28.498  1.00  0.68           C  
ATOM   1213  CG2 VAL A  83       6.467   8.495 -26.032  1.00  0.68           C  
ATOM   1214  H   VAL A  83       7.639  10.945 -25.315  1.00  0.68           H  
ATOM   1215  HA  VAL A  83       8.785   9.151 -27.221  1.00  0.68           H  
ATOM   1216  HB  VAL A  83       5.955  10.283 -27.058  1.00  0.68           H  
ATOM   1217 1HG1 VAL A  83       5.306   8.407 -28.487  1.00  0.68           H  
ATOM   1218 2HG1 VAL A  83       6.456   9.486 -29.310  1.00  0.68           H  
ATOM   1219 3HG1 VAL A  83       7.013   7.931 -28.646  1.00  0.68           H  
ATOM   1220 1HG2 VAL A  83       5.440   8.134 -26.016  1.00  0.68           H  
ATOM   1221 2HG2 VAL A  83       7.134   7.663 -26.152  1.00  0.68           H  
ATOM   1222 3HG2 VAL A  83       6.684   9.008 -25.099  1.00  0.68           H  
ATOM   1223  N   PHE A  84       7.688  12.016 -28.463  1.00  0.68           N  
ATOM   1224  CA  PHE A  84       7.806  12.883 -29.624  1.00  0.68           C  
ATOM   1225  C   PHE A  84       9.259  13.126 -29.996  1.00  0.68           C  
ATOM   1226  O   PHE A  84       9.639  12.985 -31.165  1.00  0.68           O  
ATOM   1227  CB  PHE A  84       7.165  14.244 -29.384  1.00  0.68           C  
ATOM   1228  CG  PHE A  84       7.352  15.146 -30.546  1.00  0.68           C  
ATOM   1229  CD1 PHE A  84       6.502  15.063 -31.626  1.00  0.68           C  
ATOM   1230  CD2 PHE A  84       8.410  16.048 -30.587  1.00  0.68           C  
ATOM   1231  CE1 PHE A  84       6.688  15.850 -32.718  1.00  0.68           C  
ATOM   1232  CE2 PHE A  84       8.605  16.839 -31.692  1.00  0.68           C  
ATOM   1233  CZ  PHE A  84       7.744  16.733 -32.759  1.00  0.68           C  
ATOM   1234  H   PHE A  84       7.151  12.327 -27.650  1.00  0.68           H  
ATOM   1235  HA  PHE A  84       7.309  12.399 -30.465  1.00  0.68           H  
ATOM   1236 1HB  PHE A  84       6.100  14.129 -29.190  1.00  0.68           H  
ATOM   1237 2HB  PHE A  84       7.611  14.715 -28.515  1.00  0.68           H  
ATOM   1238  HD1 PHE A  84       5.676  14.353 -31.599  1.00  0.68           H  
ATOM   1239  HD2 PHE A  84       9.090  16.113 -29.735  1.00  0.68           H  
ATOM   1240  HE1 PHE A  84       6.003  15.765 -33.552  1.00  0.68           H  
ATOM   1241  HE2 PHE A  84       9.437  17.541 -31.729  1.00  0.68           H  
ATOM   1242  HZ  PHE A  84       7.897  17.343 -33.627  1.00  0.68           H  
ATOM   1243  N   TYR A  85      10.067  13.513 -29.007  1.00  0.69           N  
ATOM   1244  CA  TYR A  85      11.464  13.816 -29.253  1.00  0.69           C  
ATOM   1245  C   TYR A  85      12.236  12.602 -29.733  1.00  0.69           C  
ATOM   1246  O   TYR A  85      13.053  12.719 -30.656  1.00  0.69           O  
ATOM   1247  CB  TYR A  85      12.103  14.395 -28.001  1.00  0.69           C  
ATOM   1248  CG  TYR A  85      11.697  15.818 -27.742  1.00  0.69           C  
ATOM   1249  CD1 TYR A  85      11.060  16.152 -26.571  1.00  0.69           C  
ATOM   1250  CD2 TYR A  85      11.962  16.791 -28.685  1.00  0.69           C  
ATOM   1251  CE1 TYR A  85      10.688  17.448 -26.323  1.00  0.69           C  
ATOM   1252  CE2 TYR A  85      11.587  18.096 -28.446  1.00  0.69           C  
ATOM   1253  CZ  TYR A  85      10.952  18.424 -27.265  1.00  0.69           C  
ATOM   1254  OH  TYR A  85      10.576  19.725 -27.017  1.00  0.69           O  
ATOM   1255  H   TYR A  85       9.692  13.603 -28.065  1.00  0.69           H  
ATOM   1256  HA  TYR A  85      11.512  14.567 -30.038  1.00  0.69           H  
ATOM   1257 1HB  TYR A  85      11.799  13.794 -27.140  1.00  0.69           H  
ATOM   1258 2HB  TYR A  85      13.188  14.350 -28.074  1.00  0.69           H  
ATOM   1259  HD1 TYR A  85      10.853  15.382 -25.837  1.00  0.69           H  
ATOM   1260  HD2 TYR A  85      12.465  16.527 -29.615  1.00  0.69           H  
ATOM   1261  HE1 TYR A  85      10.189  17.705 -25.393  1.00  0.69           H  
ATOM   1262  HE2 TYR A  85      11.793  18.868 -29.187  1.00  0.69           H  
ATOM   1263  HH  TYR A  85      10.844  20.282 -27.752  1.00  0.69           H  
ATOM   1264  N   ARG A  86      11.968  11.423 -29.160  1.00  0.72           N  
ATOM   1265  CA  ARG A  86      12.674  10.250 -29.640  1.00  0.72           C  
ATOM   1266  C   ARG A  86      12.295  10.014 -31.090  1.00  0.72           C  
ATOM   1267  O   ARG A  86      13.151   9.707 -31.911  1.00  0.72           O  
ATOM   1268  CB  ARG A  86      12.378   8.998 -28.830  1.00  0.72           C  
ATOM   1269  CG  ARG A  86      12.970   8.951 -27.417  1.00  0.72           C  
ATOM   1270  CD  ARG A  86      12.920   7.564 -26.868  1.00  0.72           C  
ATOM   1271  NE  ARG A  86      11.563   7.031 -26.768  1.00  0.72           N  
ATOM   1272  CZ  ARG A  86      10.760   7.167 -25.703  1.00  0.72           C  
ATOM   1273  NH1 ARG A  86      11.170   7.815 -24.658  1.00  0.72           N  
ATOM   1274  NH2 ARG A  86       9.559   6.629 -25.703  1.00  0.72           N  
ATOM   1275  H   ARG A  86      11.303  11.349 -28.389  1.00  0.72           H  
ATOM   1276  HA  ARG A  86      13.746  10.441 -29.586  1.00  0.72           H  
ATOM   1277 1HB  ARG A  86      11.294   8.901 -28.724  1.00  0.72           H  
ATOM   1278 2HB  ARG A  86      12.733   8.123 -29.370  1.00  0.72           H  
ATOM   1279 1HG  ARG A  86      14.011   9.276 -27.443  1.00  0.72           H  
ATOM   1280 2HG  ARG A  86      12.408   9.602 -26.754  1.00  0.72           H  
ATOM   1281 1HD  ARG A  86      13.498   6.901 -27.510  1.00  0.72           H  
ATOM   1282 2HD  ARG A  86      13.357   7.563 -25.864  1.00  0.72           H  
ATOM   1283  HE  ARG A  86      11.206   6.515 -27.559  1.00  0.72           H  
ATOM   1284 1HH1 ARG A  86      12.099   8.209 -24.649  1.00  0.72           H  
ATOM   1285 2HH1 ARG A  86      10.565   7.894 -23.858  1.00  0.72           H  
ATOM   1286 1HH2 ARG A  86       9.233   6.115 -26.509  1.00  0.72           H  
ATOM   1287 2HH2 ARG A  86       8.976   6.717 -24.881  1.00  0.72           H  
ATOM   1288  N   GLY A  87      11.016  10.223 -31.418  1.00  0.77           N  
ATOM   1289  CA  GLY A  87      10.519  10.069 -32.776  1.00  0.77           C  
ATOM   1290  C   GLY A  87      11.280  10.988 -33.721  1.00  0.77           C  
ATOM   1291  O   GLY A  87      11.862  10.538 -34.708  1.00  0.77           O  
ATOM   1292  H   GLY A  87      10.347  10.476 -30.690  1.00  0.77           H  
ATOM   1293 1HA  GLY A  87      10.625   9.033 -33.093  1.00  0.77           H  
ATOM   1294 2HA  GLY A  87       9.457  10.315 -32.796  1.00  0.77           H  
ATOM   1295  N   ARG A  88      11.310  12.286 -33.396  1.00  0.84           N  
ATOM   1296  CA  ARG A  88      12.024  13.271 -34.210  1.00  0.84           C  
ATOM   1297  C   ARG A  88      13.486  12.877 -34.399  1.00  0.84           C  
ATOM   1298  O   ARG A  88      14.058  13.096 -35.468  1.00  0.84           O  
ATOM   1299  CB  ARG A  88      11.951  14.669 -33.613  1.00  0.84           C  
ATOM   1300  CG  ARG A  88      12.671  15.755 -34.476  1.00  0.84           C  
ATOM   1301  CD  ARG A  88      12.554  17.129 -33.897  1.00  0.84           C  
ATOM   1302  NE  ARG A  88      13.457  18.108 -34.559  1.00  0.84           N  
ATOM   1303  CZ  ARG A  88      13.780  19.306 -34.046  1.00  0.84           C  
ATOM   1304  NH1 ARG A  88      13.274  19.706 -32.901  1.00  0.84           N  
ATOM   1305  NH2 ARG A  88      14.619  20.062 -34.709  1.00  0.84           N  
ATOM   1306  H   ARG A  88      10.811  12.589 -32.559  1.00  0.84           H  
ATOM   1307  HA  ARG A  88      11.557  13.309 -35.185  1.00  0.84           H  
ATOM   1308 1HB  ARG A  88      10.907  14.961 -33.492  1.00  0.84           H  
ATOM   1309 2HB  ARG A  88      12.406  14.662 -32.619  1.00  0.84           H  
ATOM   1310 1HG  ARG A  88      13.730  15.507 -34.553  1.00  0.84           H  
ATOM   1311 2HG  ARG A  88      12.232  15.773 -35.479  1.00  0.84           H  
ATOM   1312 1HD  ARG A  88      11.526  17.482 -34.021  1.00  0.84           H  
ATOM   1313 2HD  ARG A  88      12.800  17.097 -32.836  1.00  0.84           H  
ATOM   1314  HE  ARG A  88      13.882  17.893 -35.483  1.00  0.84           H  
ATOM   1315 1HH1 ARG A  88      12.624  19.114 -32.411  1.00  0.84           H  
ATOM   1316 2HH1 ARG A  88      13.528  20.608 -32.525  1.00  0.84           H  
ATOM   1317 1HH2 ARG A  88      14.992  19.701 -35.605  1.00  0.84           H  
ATOM   1318 2HH2 ARG A  88      14.893  20.963 -34.359  1.00  0.84           H  
ATOM   1319  N   GLY A  89      14.089  12.284 -33.367  1.00  0.97           N  
ATOM   1320  CA  GLY A  89      15.480  11.849 -33.378  1.00  0.97           C  
ATOM   1321  C   GLY A  89      15.819  10.820 -34.469  1.00  0.97           C  
ATOM   1322  O   GLY A  89      16.997  10.619 -34.778  1.00  0.97           O  
ATOM   1323  H   GLY A  89      13.564  12.155 -32.501  1.00  0.97           H  
ATOM   1324 1HA  GLY A  89      16.122  12.721 -33.492  1.00  0.97           H  
ATOM   1325 2HA  GLY A  89      15.707  11.417 -32.404  1.00  0.97           H  
ATOM   1326  N   PHE A  90      14.807  10.158 -35.044  1.00  1.19           N  
ATOM   1327  CA  PHE A  90      15.034   9.187 -36.107  1.00  1.19           C  
ATOM   1328  C   PHE A  90      14.635   9.733 -37.482  1.00  1.19           C  
ATOM   1329  O   PHE A  90      14.627   8.994 -38.471  1.00  1.19           O  
ATOM   1330  CB  PHE A  90      14.242   7.912 -35.833  1.00  1.19           C  
ATOM   1331  CG  PHE A  90      14.656   7.201 -34.589  1.00  1.19           C  
ATOM   1332  CD1 PHE A  90      13.866   7.265 -33.468  1.00  1.19           C  
ATOM   1333  CD2 PHE A  90      15.837   6.479 -34.533  1.00  1.19           C  
ATOM   1334  CE1 PHE A  90      14.229   6.627 -32.303  1.00  1.19           C  
ATOM   1335  CE2 PHE A  90      16.212   5.833 -33.369  1.00  1.19           C  
ATOM   1336  CZ  PHE A  90      15.403   5.910 -32.250  1.00  1.19           C  
ATOM   1337  H   PHE A  90      13.845  10.349 -34.758  1.00  1.19           H  
ATOM   1338  HA  PHE A  90      16.095   8.942 -36.132  1.00  1.19           H  
ATOM   1339 1HB  PHE A  90      13.183   8.170 -35.740  1.00  1.19           H  
ATOM   1340 2HB  PHE A  90      14.344   7.229 -36.672  1.00  1.19           H  
ATOM   1341  HD1 PHE A  90      12.939   7.839 -33.512  1.00  1.19           H  
ATOM   1342  HD2 PHE A  90      16.473   6.425 -35.418  1.00  1.19           H  
ATOM   1343  HE1 PHE A  90      13.587   6.697 -31.428  1.00  1.19           H  
ATOM   1344  HE2 PHE A  90      17.142   5.267 -33.332  1.00  1.19           H  
ATOM   1345  HZ  PHE A  90      15.692   5.405 -31.330  1.00  1.19           H  
ATOM   1346  N   LEU A  91      14.288  11.016 -37.538  1.00  1.50           N  
ATOM   1347  CA  LEU A  91      13.834  11.657 -38.764  1.00  1.50           C  
ATOM   1348  C   LEU A  91      14.844  12.669 -39.312  1.00  1.50           C  
ATOM   1349  O   LEU A  91      15.674  13.194 -38.571  1.00  1.50           O  
ATOM   1350  CB  LEU A  91      12.486  12.321 -38.507  1.00  1.50           C  
ATOM   1351  CG  LEU A  91      11.376  11.383 -38.011  1.00  1.50           C  
ATOM   1352  CD1 LEU A  91      10.110  12.167 -37.708  1.00  1.50           C  
ATOM   1353  CD2 LEU A  91      11.104  10.346 -39.067  1.00  1.50           C  
ATOM   1354  H   LEU A  91      14.326  11.590 -36.695  1.00  1.50           H  
ATOM   1355  HA  LEU A  91      13.691  10.887 -39.518  1.00  1.50           H  
ATOM   1356 1HB  LEU A  91      12.620  13.112 -37.768  1.00  1.50           H  
ATOM   1357 2HB  LEU A  91      12.166  12.753 -39.409  1.00  1.50           H  
ATOM   1358  HG  LEU A  91      11.702  10.901 -37.101  1.00  1.50           H  
ATOM   1359 1HD1 LEU A  91       9.342  11.485 -37.350  1.00  1.50           H  
ATOM   1360 2HD1 LEU A  91      10.299  12.918 -36.960  1.00  1.50           H  
ATOM   1361 3HD1 LEU A  91       9.769  12.640 -38.602  1.00  1.50           H  
ATOM   1362 1HD2 LEU A  91      10.326   9.668 -38.719  1.00  1.50           H  
ATOM   1363 2HD2 LEU A  91      10.774  10.840 -39.983  1.00  1.50           H  
ATOM   1364 3HD2 LEU A  91      12.016   9.781 -39.266  1.00  1.50           H  
ATOM   1365  N   GLY A  92      14.781  12.942 -40.618  1.00  1.84           N  
ATOM   1366  CA  GLY A  92      15.676  13.933 -41.217  1.00  1.84           C  
ATOM   1367  C   GLY A  92      15.158  15.359 -41.025  1.00  1.84           C  
ATOM   1368  O   GLY A  92      14.126  15.562 -40.383  1.00  1.84           O  
ATOM   1369  H   GLY A  92      14.101  12.468 -41.194  1.00  1.84           H  
ATOM   1370 1HA  GLY A  92      16.667  13.840 -40.770  1.00  1.84           H  
ATOM   1371 2HA  GLY A  92      15.787  13.722 -42.280  1.00  1.84           H  
ATOM   1372  N   GLY A  93      15.845  16.328 -41.653  1.00  2.10           N  
ATOM   1373  CA  GLY A  93      15.554  17.771 -41.524  1.00  2.10           C  
ATOM   1374  C   GLY A  93      14.152  18.188 -41.959  1.00  2.10           C  
ATOM   1375  O   GLY A  93      13.635  19.223 -41.534  1.00  2.10           O  
ATOM   1376  H   GLY A  93      16.653  16.058 -42.196  1.00  2.10           H  
ATOM   1377 1HA  GLY A  93      15.706  18.067 -40.483  1.00  2.10           H  
ATOM   1378 2HA  GLY A  93      16.286  18.332 -42.103  1.00  2.10           H  
ATOM   1379  N   LYS A  94      13.497  17.351 -42.754  1.00  2.18           N  
ATOM   1380  CA  LYS A  94      12.141  17.613 -43.220  1.00  2.18           C  
ATOM   1381  C   LYS A  94      11.164  17.721 -42.052  1.00  2.18           C  
ATOM   1382  O   LYS A  94      10.085  18.301 -42.182  1.00  2.18           O  
ATOM   1383  CB  LYS A  94      11.674  16.505 -44.163  1.00  2.18           C  
ATOM   1384  CG  LYS A  94      12.378  16.477 -45.509  1.00  2.18           C  
ATOM   1385  CD  LYS A  94      11.857  15.340 -46.380  1.00  2.18           C  
ATOM   1386  CE  LYS A  94      12.553  15.312 -47.737  1.00  2.18           C  
ATOM   1387  NZ  LYS A  94      12.068  14.190 -48.586  1.00  2.18           N  
ATOM   1388  H   LYS A  94      13.965  16.510 -43.051  1.00  2.18           H  
ATOM   1389  HA  LYS A  94      12.134  18.564 -43.754  1.00  2.18           H  
ATOM   1390 1HB  LYS A  94      11.836  15.540 -43.685  1.00  2.18           H  
ATOM   1391 2HB  LYS A  94      10.602  16.603 -44.337  1.00  2.18           H  
ATOM   1392 1HG  LYS A  94      12.214  17.425 -46.023  1.00  2.18           H  
ATOM   1393 2HG  LYS A  94      13.449  16.349 -45.355  1.00  2.18           H  
ATOM   1394 1HD  LYS A  94      12.025  14.388 -45.874  1.00  2.18           H  
ATOM   1395 2HD  LYS A  94      10.786  15.463 -46.535  1.00  2.18           H  
ATOM   1396 1HE  LYS A  94      12.365  16.253 -48.253  1.00  2.18           H  
ATOM   1397 2HE  LYS A  94      13.626  15.201 -47.585  1.00  2.18           H  
ATOM   1398 1HZ  LYS A  94      12.550  14.206 -49.474  1.00  2.18           H  
ATOM   1399 2HZ  LYS A  94      12.248  13.312 -48.121  1.00  2.18           H  
ATOM   1400 3HZ  LYS A  94      11.075  14.291 -48.743  1.00  2.18           H  
ATOM   1401  N   TYR A  95      11.538  17.135 -40.917  1.00  2.03           N  
ATOM   1402  CA  TYR A  95      10.703  17.114 -39.743  1.00  2.03           C  
ATOM   1403  C   TYR A  95      11.143  18.087 -38.650  1.00  2.03           C  
ATOM   1404  O   TYR A  95      10.589  18.078 -37.556  1.00  2.03           O  
ATOM   1405  CB  TYR A  95      10.665  15.694 -39.250  1.00  2.03           C  
ATOM   1406  CG  TYR A  95      10.019  14.811 -40.267  1.00  2.03           C  
ATOM   1407  CD1 TYR A  95      10.806  14.131 -41.181  1.00  2.03           C  
ATOM   1408  CD2 TYR A  95       8.647  14.667 -40.289  1.00  2.03           C  
ATOM   1409  CE1 TYR A  95      10.229  13.306 -42.109  1.00  2.03           C  
ATOM   1410  CE2 TYR A  95       8.063  13.840 -41.216  1.00  2.03           C  
ATOM   1411  CZ  TYR A  95       8.850  13.157 -42.125  1.00  2.03           C  
ATOM   1412  OH  TYR A  95       8.267  12.329 -43.056  1.00  2.03           O  
ATOM   1413  H   TYR A  95      12.450  16.679 -40.857  1.00  2.03           H  
ATOM   1414  HA  TYR A  95       9.694  17.396 -40.041  1.00  2.03           H  
ATOM   1415 1HB  TYR A  95      11.682  15.335 -39.067  1.00  2.03           H  
ATOM   1416 2HB  TYR A  95      10.108  15.628 -38.319  1.00  2.03           H  
ATOM   1417  HD1 TYR A  95      11.892  14.257 -41.160  1.00  2.03           H  
ATOM   1418  HD2 TYR A  95       8.032  15.204 -39.574  1.00  2.03           H  
ATOM   1419  HE1 TYR A  95      10.849  12.771 -42.826  1.00  2.03           H  
ATOM   1420  HE2 TYR A  95       6.979  13.722 -41.235  1.00  2.03           H  
ATOM   1421  HH  TYR A  95       7.313  12.342 -42.942  1.00  2.03           H  
ATOM   1422  N   ASP A  96      12.092  18.977 -38.928  1.00  1.74           N  
ATOM   1423  CA  ASP A  96      12.500  19.933 -37.891  1.00  1.74           C  
ATOM   1424  C   ASP A  96      11.385  20.889 -37.451  1.00  1.74           C  
ATOM   1425  O   ASP A  96      11.418  21.408 -36.330  1.00  1.74           O  
ATOM   1426  CB  ASP A  96      13.754  20.692 -38.303  1.00  1.74           C  
ATOM   1427  CG  ASP A  96      15.043  19.859 -38.122  1.00  1.74           C  
ATOM   1428  OD1 ASP A  96      15.012  18.859 -37.401  1.00  1.74           O  
ATOM   1429  OD2 ASP A  96      16.050  20.241 -38.664  1.00  1.74           O  
ATOM   1430  H   ASP A  96      12.541  18.998 -39.847  1.00  1.74           H  
ATOM   1431  HA  ASP A  96      12.774  19.352 -37.016  1.00  1.74           H  
ATOM   1432 1HB  ASP A  96      13.668  20.982 -39.357  1.00  1.74           H  
ATOM   1433 2HB  ASP A  96      13.835  21.608 -37.719  1.00  1.74           H  
ATOM   1434  N   ASP A  97      10.399  21.102 -38.327  1.00  1.43           N  
ATOM   1435  CA  ASP A  97       9.258  21.966 -38.055  1.00  1.43           C  
ATOM   1436  C   ASP A  97       8.083  21.158 -37.486  1.00  1.43           C  
ATOM   1437  O   ASP A  97       6.996  21.692 -37.259  1.00  1.43           O  
ATOM   1438  CB  ASP A  97       8.822  22.671 -39.337  1.00  1.43           C  
ATOM   1439  CG  ASP A  97       9.881  23.635 -39.871  1.00  1.43           C  
ATOM   1440  OD1 ASP A  97      10.495  24.318 -39.089  1.00  1.43           O  
ATOM   1441  OD2 ASP A  97      10.076  23.660 -41.060  1.00  1.43           O  
ATOM   1442  H   ASP A  97      10.449  20.639 -39.223  1.00  1.43           H  
ATOM   1443  HA  ASP A  97       9.551  22.715 -37.320  1.00  1.43           H  
ATOM   1444 1HB  ASP A  97       8.605  21.925 -40.103  1.00  1.43           H  
ATOM   1445 2HB  ASP A  97       7.903  23.226 -39.150  1.00  1.43           H  
ATOM   1446  N   LEU A  98       8.289  19.855 -37.298  1.00  1.18           N  
ATOM   1447  CA  LEU A  98       7.275  18.966 -36.758  1.00  1.18           C  
ATOM   1448  C   LEU A  98       6.997  19.336 -35.314  1.00  1.18           C  
ATOM   1449  O   LEU A  98       7.934  19.524 -34.531  1.00  1.18           O  
ATOM   1450  CB  LEU A  98       7.753  17.514 -36.824  1.00  1.18           C  
ATOM   1451  CG  LEU A  98       6.764  16.445 -36.445  1.00  1.18           C  
ATOM   1452  CD1 LEU A  98       5.660  16.397 -37.476  1.00  1.18           C  
ATOM   1453  CD2 LEU A  98       7.504  15.101 -36.323  1.00  1.18           C  
ATOM   1454  H   LEU A  98       9.199  19.444 -37.491  1.00  1.18           H  
ATOM   1455  HA  LEU A  98       6.358  19.080 -37.334  1.00  1.18           H  
ATOM   1456 1HB  LEU A  98       8.082  17.308 -37.839  1.00  1.18           H  
ATOM   1457 2HB  LEU A  98       8.610  17.409 -36.159  1.00  1.18           H  
ATOM   1458  HG  LEU A  98       6.308  16.697 -35.506  1.00  1.18           H  
ATOM   1459 1HD1 LEU A  98       4.934  15.634 -37.196  1.00  1.18           H  
ATOM   1460 2HD1 LEU A  98       5.166  17.367 -37.524  1.00  1.18           H  
ATOM   1461 3HD1 LEU A  98       6.082  16.157 -38.450  1.00  1.18           H  
ATOM   1462 1HD2 LEU A  98       6.799  14.321 -36.039  1.00  1.18           H  
ATOM   1463 2HD2 LEU A  98       7.961  14.844 -37.271  1.00  1.18           H  
ATOM   1464 3HD2 LEU A  98       8.281  15.182 -35.559  1.00  1.18           H  
ATOM   1465  N   ARG A  99       5.728  19.441 -34.950  1.00  1.03           N  
ATOM   1466  CA  ARG A  99       5.382  19.751 -33.571  1.00  1.03           C  
ATOM   1467  C   ARG A  99       4.258  18.829 -33.108  1.00  1.03           C  
ATOM   1468  O   ARG A  99       3.468  18.379 -33.938  1.00  1.03           O  
ATOM   1469  CB  ARG A  99       4.937  21.211 -33.443  1.00  1.03           C  
ATOM   1470  CG  ARG A  99       6.015  22.251 -33.772  1.00  1.03           C  
ATOM   1471  CD  ARG A  99       7.091  22.267 -32.742  1.00  1.03           C  
ATOM   1472  NE  ARG A  99       8.076  23.305 -32.998  1.00  1.03           N  
ATOM   1473  CZ  ARG A  99       9.180  23.161 -33.775  1.00  1.03           C  
ATOM   1474  NH1 ARG A  99       9.451  22.018 -34.374  1.00  1.03           N  
ATOM   1475  NH2 ARG A  99      10.000  24.190 -33.933  1.00  1.03           N  
ATOM   1476  H   ARG A  99       5.001  19.301 -35.636  1.00  1.03           H  
ATOM   1477  HA  ARG A  99       6.270  19.599 -32.965  1.00  1.03           H  
ATOM   1478 1HB  ARG A  99       4.109  21.386 -34.127  1.00  1.03           H  
ATOM   1479 2HB  ARG A  99       4.567  21.411 -32.440  1.00  1.03           H  
ATOM   1480 1HG  ARG A  99       6.464  22.048 -34.738  1.00  1.03           H  
ATOM   1481 2HG  ARG A  99       5.560  23.241 -33.794  1.00  1.03           H  
ATOM   1482 1HD  ARG A  99       6.650  22.447 -31.763  1.00  1.03           H  
ATOM   1483 2HD  ARG A  99       7.603  21.306 -32.733  1.00  1.03           H  
ATOM   1484  HE  ARG A  99       7.924  24.205 -32.567  1.00  1.03           H  
ATOM   1485 1HH1 ARG A  99       8.833  21.199 -34.279  1.00  1.03           H  
ATOM   1486 2HH1 ARG A  99      10.293  21.924 -34.963  1.00  1.03           H  
ATOM   1487 1HH2 ARG A  99       9.800  25.068 -33.478  1.00  1.03           H  
ATOM   1488 2HH2 ARG A  99      10.825  24.100 -34.515  1.00  1.03           H  
ATOM   1489  N   PRO A 100       4.188  18.491 -31.810  1.00  0.96           N  
ATOM   1490  CA  PRO A 100       3.121  17.738 -31.187  1.00  0.96           C  
ATOM   1491  C   PRO A 100       1.892  18.615 -31.018  1.00  0.96           C  
ATOM   1492  O   PRO A 100       2.000  19.839 -30.995  1.00  0.96           O  
ATOM   1493  CB  PRO A 100       3.735  17.334 -29.847  1.00  0.96           C  
ATOM   1494  CG  PRO A 100       4.700  18.444 -29.521  1.00  0.96           C  
ATOM   1495  CD  PRO A 100       5.266  18.882 -30.861  1.00  0.96           C  
ATOM   1496  HA  PRO A 100       2.893  16.856 -31.803  1.00  0.96           H  
ATOM   1497 1HB  PRO A 100       2.953  17.218 -29.090  1.00  0.96           H  
ATOM   1498 2HB  PRO A 100       4.232  16.358 -29.941  1.00  0.96           H  
ATOM   1499 1HG  PRO A 100       4.175  19.256 -28.992  1.00  0.96           H  
ATOM   1500 2HG  PRO A 100       5.477  18.071 -28.830  1.00  0.96           H  
ATOM   1501 1HD  PRO A 100       5.421  19.963 -30.838  1.00  0.96           H  
ATOM   1502 2HD  PRO A 100       6.183  18.337 -31.057  1.00  0.96           H  
ATOM   1503  N   GLY A 101       0.733  17.990 -30.825  1.00  0.94           N  
ATOM   1504  CA  GLY A 101      -0.505  18.721 -30.527  1.00  0.94           C  
ATOM   1505  C   GLY A 101      -0.700  18.919 -29.019  1.00  0.94           C  
ATOM   1506  O   GLY A 101      -1.757  19.355 -28.563  1.00  0.94           O  
ATOM   1507  H   GLY A 101       0.698  16.982 -30.881  1.00  0.94           H  
ATOM   1508 1HA  GLY A 101      -0.481  19.691 -31.023  1.00  0.94           H  
ATOM   1509 2HA  GLY A 101      -1.354  18.174 -30.936  1.00  0.94           H  
ATOM   1510  N   LEU A 102       0.318  18.554 -28.253  1.00  0.92           N  
ATOM   1511  CA  LEU A 102       0.293  18.612 -26.802  1.00  0.92           C  
ATOM   1512  C   LEU A 102       0.698  19.962 -26.245  1.00  0.92           C  
ATOM   1513  O   LEU A 102       1.791  20.461 -26.515  1.00  0.92           O  
ATOM   1514  CB  LEU A 102       1.250  17.569 -26.226  1.00  0.92           C  
ATOM   1515  CG  LEU A 102       1.354  17.547 -24.703  1.00  0.92           C  
ATOM   1516  CD1 LEU A 102       0.022  17.141 -24.117  1.00  0.92           C  
ATOM   1517  CD2 LEU A 102       2.428  16.595 -24.321  1.00  0.92           C  
ATOM   1518  H   LEU A 102       1.153  18.226 -28.710  1.00  0.92           H  
ATOM   1519  HA  LEU A 102      -0.720  18.393 -26.467  1.00  0.92           H  
ATOM   1520 1HB  LEU A 102       0.932  16.580 -26.552  1.00  0.92           H  
ATOM   1521 2HB  LEU A 102       2.250  17.759 -26.621  1.00  0.92           H  
ATOM   1522  HG  LEU A 102       1.603  18.540 -24.326  1.00  0.92           H  
ATOM   1523 1HD1 LEU A 102       0.092  17.123 -23.038  1.00  0.92           H  
ATOM   1524 2HD1 LEU A 102      -0.739  17.857 -24.414  1.00  0.92           H  
ATOM   1525 3HD1 LEU A 102      -0.249  16.155 -24.481  1.00  0.92           H  
ATOM   1526 1HD2 LEU A 102       2.524  16.547 -23.249  1.00  0.92           H  
ATOM   1527 2HD2 LEU A 102       2.159  15.638 -24.706  1.00  0.92           H  
ATOM   1528 3HD2 LEU A 102       3.366  16.912 -24.752  1.00  0.92           H  
ATOM   1529  N   ARG A 103      -0.175  20.550 -25.444  1.00  0.91           N  
ATOM   1530  CA  ARG A 103       0.151  21.814 -24.816  1.00  0.91           C  
ATOM   1531  C   ARG A 103       0.990  21.529 -23.577  1.00  0.91           C  
ATOM   1532  O   ARG A 103       0.719  20.585 -22.839  1.00  0.91           O  
ATOM   1533  CB  ARG A 103      -1.110  22.592 -24.486  1.00  0.91           C  
ATOM   1534  CG  ARG A 103      -1.881  23.034 -25.733  1.00  0.91           C  
ATOM   1535  CD  ARG A 103      -3.130  23.785 -25.426  1.00  0.91           C  
ATOM   1536  NE  ARG A 103      -3.825  24.168 -26.656  1.00  0.91           N  
ATOM   1537  CZ  ARG A 103      -5.020  24.796 -26.717  1.00  0.91           C  
ATOM   1538  NH1 ARG A 103      -5.664  25.113 -25.616  1.00  0.91           N  
ATOM   1539  NH2 ARG A 103      -5.543  25.093 -27.895  1.00  0.91           N  
ATOM   1540  H   ARG A 103      -1.067  20.110 -25.270  1.00  0.91           H  
ATOM   1541  HA  ARG A 103       0.746  22.409 -25.510  1.00  0.91           H  
ATOM   1542 1HB  ARG A 103      -1.772  21.984 -23.872  1.00  0.91           H  
ATOM   1543 2HB  ARG A 103      -0.852  23.485 -23.914  1.00  0.91           H  
ATOM   1544 1HG  ARG A 103      -1.241  23.678 -26.336  1.00  0.91           H  
ATOM   1545 2HG  ARG A 103      -2.150  22.150 -26.318  1.00  0.91           H  
ATOM   1546 1HD  ARG A 103      -3.799  23.162 -24.834  1.00  0.91           H  
ATOM   1547 2HD  ARG A 103      -2.888  24.692 -24.872  1.00  0.91           H  
ATOM   1548  HE  ARG A 103      -3.371  23.943 -27.533  1.00  0.91           H  
ATOM   1549 1HH1 ARG A 103      -5.270  24.885 -24.716  1.00  0.91           H  
ATOM   1550 2HH1 ARG A 103      -6.557  25.583 -25.672  1.00  0.91           H  
ATOM   1551 1HH2 ARG A 103      -5.050  24.851 -28.743  1.00  0.91           H  
ATOM   1552 2HH2 ARG A 103      -6.435  25.563 -27.946  1.00  0.91           H  
ATOM   1553  N   MET A 104       1.983  22.373 -23.336  1.00  0.89           N  
ATOM   1554  CA  MET A 104       2.902  22.245 -22.207  1.00  0.89           C  
ATOM   1555  C   MET A 104       2.624  23.291 -21.133  1.00  0.89           C  
ATOM   1556  O   MET A 104       3.521  23.686 -20.383  1.00  0.89           O  
ATOM   1557  CB  MET A 104       4.331  22.365 -22.731  1.00  0.89           C  
ATOM   1558  CG  MET A 104       4.740  21.227 -23.659  1.00  0.89           C  
ATOM   1559  SD  MET A 104       6.396  21.440 -24.397  1.00  0.89           S  
ATOM   1560  CE  MET A 104       7.544  21.211 -23.040  1.00  0.89           C  
ATOM   1561  H   MET A 104       2.133  23.131 -23.987  1.00  0.89           H  
ATOM   1562  HA  MET A 104       2.769  21.259 -21.760  1.00  0.89           H  
ATOM   1563 1HB  MET A 104       4.440  23.298 -23.280  1.00  0.89           H  
ATOM   1564 2HB  MET A 104       5.026  22.393 -21.896  1.00  0.89           H  
ATOM   1565 1HG  MET A 104       4.727  20.300 -23.099  1.00  0.89           H  
ATOM   1566 2HG  MET A 104       4.012  21.137 -24.472  1.00  0.89           H  
ATOM   1567 1HE  MET A 104       8.564  21.327 -23.407  1.00  0.89           H  
ATOM   1568 2HE  MET A 104       7.353  21.960 -22.271  1.00  0.89           H  
ATOM   1569 3HE  MET A 104       7.429  20.217 -22.623  1.00  0.89           H  
ATOM   1570  N   ASN A 105       1.359  23.697 -21.025  1.00  0.87           N  
ATOM   1571  CA  ASN A 105       0.931  24.719 -20.068  1.00  0.87           C  
ATOM   1572  C   ASN A 105       1.282  24.331 -18.632  1.00  0.87           C  
ATOM   1573  O   ASN A 105       1.626  25.189 -17.820  1.00  0.87           O  
ATOM   1574  CB  ASN A 105      -0.558  24.961 -20.205  1.00  0.87           C  
ATOM   1575  CG  ASN A 105      -0.905  25.693 -21.474  1.00  0.87           C  
ATOM   1576  OD1 ASN A 105      -0.046  26.309 -22.116  1.00  0.87           O  
ATOM   1577  ND2 ASN A 105      -2.154  25.640 -21.849  1.00  0.87           N  
ATOM   1578  H   ASN A 105       0.678  23.298 -21.655  1.00  0.87           H  
ATOM   1579  HA  ASN A 105       1.458  25.647 -20.293  1.00  0.87           H  
ATOM   1580 1HB  ASN A 105      -1.086  24.006 -20.191  1.00  0.87           H  
ATOM   1581 2HB  ASN A 105      -0.911  25.543 -19.353  1.00  0.87           H  
ATOM   1582 1HD2 ASN A 105      -2.444  26.113 -22.680  1.00  0.87           H  
ATOM   1583 2HD2 ASN A 105      -2.820  25.134 -21.301  1.00  0.87           H  
ATOM   1584  N   ILE A 106       1.245  23.035 -18.334  1.00  0.84           N  
ATOM   1585  CA  ILE A 106       1.602  22.528 -17.016  1.00  0.84           C  
ATOM   1586  C   ILE A 106       3.046  22.846 -16.675  1.00  0.84           C  
ATOM   1587  O   ILE A 106       3.375  23.054 -15.520  1.00  0.84           O  
ATOM   1588  CB  ILE A 106       1.398  21.016 -16.891  1.00  0.84           C  
ATOM   1589  CG1 ILE A 106      -0.090  20.672 -16.900  1.00  0.84           C  
ATOM   1590  CG2 ILE A 106       2.086  20.493 -15.640  1.00  0.84           C  
ATOM   1591  CD1 ILE A 106      -0.366  19.190 -17.029  1.00  0.84           C  
ATOM   1592  H   ILE A 106       0.953  22.386 -19.049  1.00  0.84           H  
ATOM   1593  HA  ILE A 106       0.971  23.017 -16.277  1.00  0.84           H  
ATOM   1594  HB  ILE A 106       1.837  20.543 -17.748  1.00  0.84           H  
ATOM   1595 1HG1 ILE A 106      -0.539  21.029 -15.974  1.00  0.84           H  
ATOM   1596 2HG1 ILE A 106      -0.566  21.185 -17.736  1.00  0.84           H  
ATOM   1597 1HG2 ILE A 106       1.958  19.422 -15.588  1.00  0.84           H  
ATOM   1598 2HG2 ILE A 106       3.143  20.728 -15.686  1.00  0.84           H  
ATOM   1599 3HG2 ILE A 106       1.651  20.958 -14.755  1.00  0.84           H  
ATOM   1600 1HD1 ILE A 106      -1.442  19.018 -17.028  1.00  0.84           H  
ATOM   1601 2HD1 ILE A 106       0.051  18.827 -17.950  1.00  0.84           H  
ATOM   1602 3HD1 ILE A 106       0.086  18.661 -16.194  1.00  0.84           H  
ATOM   1603  N   ILE A 107       3.930  22.761 -17.658  1.00  0.81           N  
ATOM   1604  CA  ILE A 107       5.336  23.010 -17.421  1.00  0.81           C  
ATOM   1605  C   ILE A 107       5.541  24.512 -17.257  1.00  0.81           C  
ATOM   1606  O   ILE A 107       6.304  24.966 -16.403  1.00  0.81           O  
ATOM   1607  CB  ILE A 107       6.191  22.450 -18.572  1.00  0.81           C  
ATOM   1608  CG1 ILE A 107       6.056  20.909 -18.607  1.00  0.81           C  
ATOM   1609  CG2 ILE A 107       7.642  22.862 -18.404  1.00  0.81           C  
ATOM   1610  CD1 ILE A 107       6.648  20.279 -19.789  1.00  0.81           C  
ATOM   1611  H   ILE A 107       3.618  22.620 -18.610  1.00  0.81           H  
ATOM   1612  HA  ILE A 107       5.630  22.530 -16.496  1.00  0.81           H  
ATOM   1613  HB  ILE A 107       5.818  22.836 -19.518  1.00  0.81           H  
ATOM   1614 1HG1 ILE A 107       6.526  20.498 -17.784  1.00  0.81           H  
ATOM   1615 2HG1 ILE A 107       4.997  20.646 -18.571  1.00  0.81           H  
ATOM   1616 1HG2 ILE A 107       8.229  22.466 -19.230  1.00  0.81           H  
ATOM   1617 2HG2 ILE A 107       7.709  23.948 -18.401  1.00  0.81           H  
ATOM   1618 3HG2 ILE A 107       8.035  22.477 -17.464  1.00  0.81           H  
ATOM   1619 1HD1 ILE A 107       6.517  19.203 -19.724  1.00  0.81           H  
ATOM   1620 2HD1 ILE A 107       6.152  20.657 -20.665  1.00  0.81           H  
ATOM   1621 3HD1 ILE A 107       7.711  20.508 -19.835  1.00  0.81           H  
ATOM   1622  N   GLY A 108       4.876  25.284 -18.125  1.00  0.78           N  
ATOM   1623  CA  GLY A 108       4.930  26.748 -18.099  1.00  0.78           C  
ATOM   1624  C   GLY A 108       4.422  27.358 -16.780  1.00  0.78           C  
ATOM   1625  O   GLY A 108       4.946  28.374 -16.317  1.00  0.78           O  
ATOM   1626  H   GLY A 108       4.291  24.825 -18.825  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108       5.955  27.069 -18.278  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108       4.331  27.132 -18.924  1.00  0.78           H  
ATOM   1629  N   ASN A 109       3.429  26.710 -16.166  1.00  0.76           N  
ATOM   1630  CA  ASN A 109       2.821  27.140 -14.909  1.00  0.76           C  
ATOM   1631  C   ASN A 109       2.785  25.966 -13.909  1.00  0.76           C  
ATOM   1632  O   ASN A 109       1.705  25.502 -13.547  1.00  0.76           O  
ATOM   1633  CB  ASN A 109       1.415  27.652 -15.162  1.00  0.76           C  
ATOM   1634  CG  ASN A 109       1.390  28.845 -16.078  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109       1.645  29.979 -15.654  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109       1.089  28.610 -17.331  1.00  0.76           N  
ATOM   1637  H   ASN A 109       3.028  25.898 -16.634  1.00  0.76           H  
ATOM   1638  HA  ASN A 109       3.398  27.960 -14.499  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109       0.820  26.854 -15.613  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109       0.947  27.918 -14.215  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109       1.057  29.363 -17.988  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109       0.895  27.669 -17.629  1.00  0.76           H  
ATOM   1643  N   PRO A 110       3.953  25.522 -13.396  1.00  0.73           N  
ATOM   1644  CA  PRO A 110       4.183  24.278 -12.661  1.00  0.73           C  
ATOM   1645  C   PRO A 110       3.453  24.087 -11.332  1.00  0.73           C  
ATOM   1646  O   PRO A 110       3.317  22.963 -10.862  1.00  0.73           O  
ATOM   1647  CB  PRO A 110       5.691  24.362 -12.411  1.00  0.73           C  
ATOM   1648  CG  PRO A 110       6.042  25.806 -12.465  1.00  0.73           C  
ATOM   1649  CD  PRO A 110       5.145  26.390 -13.476  1.00  0.73           C  
ATOM   1650  HA  PRO A 110       3.975  23.426 -13.314  1.00  0.73           H  
ATOM   1651 1HB  PRO A 110       5.947  23.906 -11.463  1.00  0.73           H  
ATOM   1652 2HB  PRO A 110       6.215  23.814 -13.196  1.00  0.73           H  
ATOM   1653 1HG  PRO A 110       5.923  26.265 -11.479  1.00  0.73           H  
ATOM   1654 2HG  PRO A 110       7.095  25.920 -12.739  1.00  0.73           H  
ATOM   1655 1HD  PRO A 110       4.939  27.414 -13.166  1.00  0.73           H  
ATOM   1656 2HD  PRO A 110       5.618  26.333 -14.457  1.00  0.73           H  
ATOM   1657  N   GLY A 111       3.046  25.174 -10.681  1.00  0.70           N  
ATOM   1658  CA  GLY A 111       2.343  25.109  -9.388  1.00  0.70           C  
ATOM   1659  C   GLY A 111       3.307  25.045  -8.194  1.00  0.70           C  
ATOM   1660  O   GLY A 111       2.920  25.245  -7.045  1.00  0.70           O  
ATOM   1661  H   GLY A 111       3.191  26.079 -11.102  1.00  0.70           H  
ATOM   1662 1HA  GLY A 111       1.696  25.980  -9.287  1.00  0.70           H  
ATOM   1663 2HA  GLY A 111       1.696  24.233  -9.376  1.00  0.70           H  
ATOM   1664  N   VAL A 112       4.567  24.794  -8.499  1.00  0.68           N  
ATOM   1665  CA  VAL A 112       5.673  24.659  -7.565  1.00  0.68           C  
ATOM   1666  C   VAL A 112       6.823  25.502  -8.068  1.00  0.68           C  
ATOM   1667  O   VAL A 112       6.762  26.025  -9.177  1.00  0.68           O  
ATOM   1668  CB  VAL A 112       6.120  23.190  -7.442  1.00  0.68           C  
ATOM   1669  CG1 VAL A 112       5.008  22.340  -6.932  1.00  0.68           C  
ATOM   1670  CG2 VAL A 112       6.555  22.685  -8.803  1.00  0.68           C  
ATOM   1671  H   VAL A 112       4.770  24.655  -9.475  1.00  0.68           H  
ATOM   1672  HA  VAL A 112       5.365  25.022  -6.584  1.00  0.68           H  
ATOM   1673  HB  VAL A 112       6.950  23.128  -6.737  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 112       5.372  21.333  -6.853  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 112       4.693  22.695  -5.949  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 112       4.162  22.370  -7.616  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 112       6.891  21.664  -8.731  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 112       5.716  22.742  -9.490  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 112       7.365  23.302  -9.162  1.00  0.68           H  
ATOM   1680  N   ASP A 113       7.882  25.657  -7.287  1.00  0.65           N  
ATOM   1681  CA  ASP A 113       9.010  26.386  -7.852  1.00  0.65           C  
ATOM   1682  C   ASP A 113       9.410  25.667  -9.124  1.00  0.65           C  
ATOM   1683  O   ASP A 113       9.560  24.437  -9.126  1.00  0.65           O  
ATOM   1684  CB  ASP A 113      10.226  26.456  -6.933  1.00  0.65           C  
ATOM   1685  CG  ASP A 113      11.289  27.459  -7.482  1.00  0.65           C  
ATOM   1686  OD1 ASP A 113      12.089  27.119  -8.350  1.00  0.65           O  
ATOM   1687  OD2 ASP A 113      11.281  28.570  -7.009  1.00  0.65           O  
ATOM   1688  H   ASP A 113       7.914  25.263  -6.357  1.00  0.65           H  
ATOM   1689  HA  ASP A 113       8.695  27.400  -8.105  1.00  0.65           H  
ATOM   1690 1HB  ASP A 113       9.918  26.777  -5.938  1.00  0.65           H  
ATOM   1691 2HB  ASP A 113      10.680  25.469  -6.840  1.00  0.65           H  
ATOM   1692  N   LYS A 114       9.648  26.432 -10.182  1.00  0.63           N  
ATOM   1693  CA  LYS A 114      10.039  25.854 -11.452  1.00  0.63           C  
ATOM   1694  C   LYS A 114      11.217  24.899 -11.317  1.00  0.63           C  
ATOM   1695  O   LYS A 114      11.250  23.878 -11.999  1.00  0.63           O  
ATOM   1696  CB  LYS A 114      10.365  26.943 -12.470  1.00  0.63           C  
ATOM   1697  CG  LYS A 114      10.732  26.399 -13.848  1.00  0.63           C  
ATOM   1698  CD  LYS A 114      10.945  27.515 -14.861  1.00  0.63           C  
ATOM   1699  CE  LYS A 114      11.342  26.953 -16.219  1.00  0.63           C  
ATOM   1700  NZ  LYS A 114      11.543  28.032 -17.230  1.00  0.63           N  
ATOM   1701  H   LYS A 114       9.530  27.432 -10.100  1.00  0.63           H  
ATOM   1702  HA  LYS A 114       9.198  25.276 -11.830  1.00  0.63           H  
ATOM   1703 1HB  LYS A 114       9.508  27.608 -12.579  1.00  0.63           H  
ATOM   1704 2HB  LYS A 114      11.204  27.539 -12.106  1.00  0.63           H  
ATOM   1705 1HG  LYS A 114      11.652  25.815 -13.770  1.00  0.63           H  
ATOM   1706 2HG  LYS A 114       9.938  25.738 -14.205  1.00  0.63           H  
ATOM   1707 1HD  LYS A 114      10.022  28.088 -14.970  1.00  0.63           H  
ATOM   1708 2HD  LYS A 114      11.731  28.182 -14.509  1.00  0.63           H  
ATOM   1709 1HE  LYS A 114      12.263  26.391 -16.111  1.00  0.63           H  
ATOM   1710 2HE  LYS A 114      10.558  26.278 -16.570  1.00  0.63           H  
ATOM   1711 1HZ  LYS A 114      11.806  27.616 -18.112  1.00  0.63           H  
ATOM   1712 2HZ  LYS A 114      10.685  28.553 -17.344  1.00  0.63           H  
ATOM   1713 3HZ  LYS A 114      12.275  28.655 -16.918  1.00  0.63           H  
ATOM   1714  N   VAL A 115      12.191  25.195 -10.455  1.00  0.61           N  
ATOM   1715  CA  VAL A 115      13.331  24.299 -10.364  1.00  0.61           C  
ATOM   1716  C   VAL A 115      12.952  22.908  -9.916  1.00  0.61           C  
ATOM   1717  O   VAL A 115      13.453  21.921 -10.457  1.00  0.61           O  
ATOM   1718  CB  VAL A 115      14.379  24.828  -9.402  1.00  0.61           C  
ATOM   1719  CG1 VAL A 115      15.379  23.770  -9.162  1.00  0.61           C  
ATOM   1720  CG2 VAL A 115      15.052  26.042 -10.004  1.00  0.61           C  
ATOM   1721  H   VAL A 115      12.131  26.014  -9.836  1.00  0.61           H  
ATOM   1722  HA  VAL A 115      13.783  24.232 -11.353  1.00  0.61           H  
ATOM   1723  HB  VAL A 115      13.907  25.088  -8.449  1.00  0.61           H  
ATOM   1724 1HG1 VAL A 115      16.096  24.168  -8.467  1.00  0.61           H  
ATOM   1725 2HG1 VAL A 115      14.902  22.889  -8.729  1.00  0.61           H  
ATOM   1726 3HG1 VAL A 115      15.859  23.498 -10.103  1.00  0.61           H  
ATOM   1727 1HG2 VAL A 115      15.816  26.421  -9.318  1.00  0.61           H  
ATOM   1728 2HG2 VAL A 115      15.517  25.765 -10.950  1.00  0.61           H  
ATOM   1729 3HG2 VAL A 115      14.298  26.817 -10.174  1.00  0.61           H  
ATOM   1730  N   ASN A 116      12.089  22.811  -8.914  1.00  0.59           N  
ATOM   1731  CA  ASN A 116      11.705  21.501  -8.435  1.00  0.59           C  
ATOM   1732  C   ASN A 116      10.927  20.779  -9.509  1.00  0.59           C  
ATOM   1733  O   ASN A 116      11.128  19.587  -9.741  1.00  0.59           O  
ATOM   1734  CB  ASN A 116      10.940  21.631  -7.153  1.00  0.59           C  
ATOM   1735  CG  ASN A 116      11.878  22.035  -6.092  1.00  0.59           C  
ATOM   1736  OD1 ASN A 116      13.089  21.856  -6.287  1.00  0.59           O  
ATOM   1737  ND2 ASN A 116      11.393  22.565  -5.005  1.00  0.59           N  
ATOM   1738  H   ASN A 116      11.684  23.651  -8.515  1.00  0.59           H  
ATOM   1739  HA  ASN A 116      12.605  20.920  -8.242  1.00  0.59           H  
ATOM   1740 1HB  ASN A 116      10.148  22.380  -7.261  1.00  0.59           H  
ATOM   1741 2HB  ASN A 116      10.481  20.685  -6.893  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 116      12.005  22.851  -4.266  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 116      10.403  22.692  -4.911  1.00  0.59           H  
ATOM   1744  N   PHE A 117      10.086  21.522 -10.220  1.00  0.57           N  
ATOM   1745  CA  PHE A 117       9.314  20.927 -11.292  1.00  0.57           C  
ATOM   1746  C   PHE A 117      10.279  20.313 -12.313  1.00  0.57           C  
ATOM   1747  O   PHE A 117      10.098  19.180 -12.783  1.00  0.57           O  
ATOM   1748  CB  PHE A 117       8.458  21.960 -11.986  1.00  0.57           C  
ATOM   1749  CG  PHE A 117       7.587  21.381 -12.978  1.00  0.57           C  
ATOM   1750  CD1 PHE A 117       6.299  20.970 -12.647  1.00  0.57           C  
ATOM   1751  CD2 PHE A 117       8.047  21.190 -14.230  1.00  0.57           C  
ATOM   1752  CE1 PHE A 117       5.489  20.408 -13.596  1.00  0.57           C  
ATOM   1753  CE2 PHE A 117       7.279  20.623 -15.157  1.00  0.57           C  
ATOM   1754  CZ  PHE A 117       5.983  20.233 -14.866  1.00  0.57           C  
ATOM   1755  H   PHE A 117       9.972  22.514  -9.990  1.00  0.57           H  
ATOM   1756  HA  PHE A 117       8.683  20.140 -10.882  1.00  0.57           H  
ATOM   1757 1HB  PHE A 117       7.867  22.488 -11.269  1.00  0.57           H  
ATOM   1758 2HB  PHE A 117       9.093  22.688 -12.482  1.00  0.57           H  
ATOM   1759  HD1 PHE A 117       5.938  21.115 -11.632  1.00  0.57           H  
ATOM   1760  HD2 PHE A 117       9.069  21.496 -14.482  1.00  0.57           H  
ATOM   1761  HE1 PHE A 117       4.472  20.093 -13.344  1.00  0.57           H  
ATOM   1762  HE2 PHE A 117       7.707  20.480 -16.127  1.00  0.57           H  
ATOM   1763  HZ  PHE A 117       5.364  19.778 -15.633  1.00  0.57           H  
ATOM   1764  N   GLU A 118      11.302  21.095 -12.684  1.00  0.56           N  
ATOM   1765  CA  GLU A 118      12.288  20.663 -13.658  1.00  0.56           C  
ATOM   1766  C   GLU A 118      13.089  19.456 -13.157  1.00  0.56           C  
ATOM   1767  O   GLU A 118      13.345  18.543 -13.938  1.00  0.56           O  
ATOM   1768  CB  GLU A 118      13.200  21.828 -14.016  1.00  0.56           C  
ATOM   1769  CG  GLU A 118      12.543  22.952 -14.848  1.00  0.56           C  
ATOM   1770  CD  GLU A 118      12.298  22.560 -16.266  1.00  0.56           C  
ATOM   1771  OE1 GLU A 118      13.231  22.094 -16.862  1.00  0.56           O  
ATOM   1772  OE2 GLU A 118      11.215  22.739 -16.772  1.00  0.56           O  
ATOM   1773  H   GLU A 118      11.389  22.027 -12.276  1.00  0.56           H  
ATOM   1774  HA  GLU A 118      11.758  20.369 -14.561  1.00  0.56           H  
ATOM   1775 1HB  GLU A 118      13.603  22.272 -13.108  1.00  0.56           H  
ATOM   1776 2HB  GLU A 118      14.026  21.452 -14.603  1.00  0.56           H  
ATOM   1777 1HG  GLU A 118      11.583  23.193 -14.398  1.00  0.56           H  
ATOM   1778 2HG  GLU A 118      13.160  23.834 -14.795  1.00  0.56           H  
ATOM   1779  N   LEU A 119      13.420  19.397 -11.861  1.00  0.56           N  
ATOM   1780  CA  LEU A 119      14.119  18.221 -11.336  1.00  0.56           C  
ATOM   1781  C   LEU A 119      13.257  16.966 -11.486  1.00  0.56           C  
ATOM   1782  O   LEU A 119      13.751  15.891 -11.859  1.00  0.56           O  
ATOM   1783  CB  LEU A 119      14.497  18.429  -9.854  1.00  0.56           C  
ATOM   1784  CG  LEU A 119      15.684  19.417  -9.557  1.00  0.56           C  
ATOM   1785  CD1 LEU A 119      15.766  19.728  -8.053  1.00  0.56           C  
ATOM   1786  CD2 LEU A 119      17.000  18.728  -9.987  1.00  0.56           C  
ATOM   1787  H   LEU A 119      13.212  20.189 -11.249  1.00  0.56           H  
ATOM   1788  HA  LEU A 119      15.034  18.082 -11.910  1.00  0.56           H  
ATOM   1789 1HB  LEU A 119      13.618  18.807  -9.333  1.00  0.56           H  
ATOM   1790 2HB  LEU A 119      14.751  17.461  -9.425  1.00  0.56           H  
ATOM   1791  HG  LEU A 119      15.540  20.352 -10.106  1.00  0.56           H  
ATOM   1792 1HD1 LEU A 119      16.603  20.402  -7.867  1.00  0.56           H  
ATOM   1793 2HD1 LEU A 119      14.842  20.205  -7.729  1.00  0.56           H  
ATOM   1794 3HD1 LEU A 119      15.912  18.805  -7.494  1.00  0.56           H  
ATOM   1795 1HD2 LEU A 119      17.834  19.378  -9.781  1.00  0.56           H  
ATOM   1796 2HD2 LEU A 119      17.128  17.803  -9.425  1.00  0.56           H  
ATOM   1797 3HD2 LEU A 119      16.966  18.500 -11.052  1.00  0.56           H  
ATOM   1798  N   TRP A 120      11.951  17.116 -11.254  1.00  0.56           N  
ATOM   1799  CA  TRP A 120      11.030  15.998 -11.379  1.00  0.56           C  
ATOM   1800  C   TRP A 120      10.987  15.548 -12.838  1.00  0.56           C  
ATOM   1801  O   TRP A 120      11.063  14.349 -13.133  1.00  0.56           O  
ATOM   1802  CB  TRP A 120       9.643  16.424 -10.897  1.00  0.56           C  
ATOM   1803  CG  TRP A 120       9.693  16.866  -9.487  1.00  0.56           C  
ATOM   1804  CD1 TRP A 120      10.699  16.591  -8.645  1.00  0.56           C  
ATOM   1805  CD2 TRP A 120       8.746  17.665  -8.730  1.00  0.56           C  
ATOM   1806  NE1 TRP A 120      10.469  17.148  -7.425  1.00  0.56           N  
ATOM   1807  CE2 TRP A 120       9.282  17.814  -7.455  1.00  0.56           C  
ATOM   1808  CE3 TRP A 120       7.520  18.257  -9.025  1.00  0.56           C  
ATOM   1809  CZ2 TRP A 120       8.636  18.529  -6.460  1.00  0.56           C  
ATOM   1810  CZ3 TRP A 120       6.876  18.962  -8.026  1.00  0.56           C  
ATOM   1811  CH2 TRP A 120       7.420  19.096  -6.776  1.00  0.56           C  
ATOM   1812  H   TRP A 120      11.600  18.024 -10.940  1.00  0.56           H  
ATOM   1813  HA  TRP A 120      11.387  15.173 -10.763  1.00  0.56           H  
ATOM   1814 1HB  TRP A 120       9.257  17.232 -11.510  1.00  0.56           H  
ATOM   1815 2HB  TRP A 120       8.955  15.595 -10.975  1.00  0.56           H  
ATOM   1816  HD1 TRP A 120      11.572  16.011  -8.911  1.00  0.56           H  
ATOM   1817  HE1 TRP A 120      11.088  17.068  -6.637  1.00  0.56           H  
ATOM   1818  HE3 TRP A 120       7.078  18.165 -10.015  1.00  0.56           H  
ATOM   1819  HZ2 TRP A 120       9.060  18.641  -5.461  1.00  0.56           H  
ATOM   1820  HZ3 TRP A 120       5.931  19.411  -8.256  1.00  0.56           H  
ATOM   1821  HH2 TRP A 120       6.886  19.664  -6.012  1.00  0.56           H  
ATOM   1822  N   SER A 121      10.953  16.531 -13.750  1.00  0.56           N  
ATOM   1823  CA  SER A 121      10.933  16.285 -15.186  1.00  0.56           C  
ATOM   1824  C   SER A 121      12.210  15.569 -15.630  1.00  0.56           C  
ATOM   1825  O   SER A 121      12.155  14.671 -16.482  1.00  0.56           O  
ATOM   1826  CB  SER A 121      10.779  17.592 -15.942  1.00  0.56           C  
ATOM   1827  OG  SER A 121       9.539  18.187 -15.659  1.00  0.56           O  
ATOM   1828  H   SER A 121      10.891  17.496 -13.422  1.00  0.56           H  
ATOM   1829  HA  SER A 121      10.080  15.645 -15.416  1.00  0.56           H  
ATOM   1830 1HB  SER A 121      11.578  18.268 -15.677  1.00  0.56           H  
ATOM   1831 2HB  SER A 121      10.864  17.408 -17.004  1.00  0.56           H  
ATOM   1832  HG  SER A 121       9.589  18.456 -14.716  1.00  0.56           H  
ATOM   1833  N   MET A 122      13.365  15.939 -15.044  1.00  0.56           N  
ATOM   1834  CA  MET A 122      14.614  15.279 -15.406  1.00  0.56           C  
ATOM   1835  C   MET A 122      14.557  13.805 -15.086  1.00  0.56           C  
ATOM   1836  O   MET A 122      14.951  12.969 -15.902  1.00  0.56           O  
ATOM   1837  CB  MET A 122      15.829  15.854 -14.667  1.00  0.56           C  
ATOM   1838  CG  MET A 122      16.221  17.209 -15.057  1.00  0.56           C  
ATOM   1839  SD  MET A 122      17.638  17.791 -14.211  1.00  0.56           S  
ATOM   1840  CE  MET A 122      18.720  16.720 -15.149  1.00  0.56           C  
ATOM   1841  H   MET A 122      13.366  16.705 -14.369  1.00  0.56           H  
ATOM   1842  HA  MET A 122      14.766  15.390 -16.481  1.00  0.56           H  
ATOM   1843 1HB  MET A 122      15.630  15.862 -13.597  1.00  0.56           H  
ATOM   1844 2HB  MET A 122      16.679  15.216 -14.831  1.00  0.56           H  
ATOM   1845 1HG  MET A 122      16.469  17.171 -16.098  1.00  0.56           H  
ATOM   1846 2HG  MET A 122      15.417  17.900 -14.906  1.00  0.56           H  
ATOM   1847 1HE  MET A 122      19.749  16.890 -14.887  1.00  0.56           H  
ATOM   1848 2HE  MET A 122      18.462  15.690 -14.956  1.00  0.56           H  
ATOM   1849 3HE  MET A 122      18.586  16.924 -16.211  1.00  0.56           H  
ATOM   1850  N   ALA A 123      14.026  13.471 -13.909  1.00  0.56           N  
ATOM   1851  CA  ALA A 123      13.926  12.071 -13.521  1.00  0.56           C  
ATOM   1852  C   ALA A 123      13.045  11.297 -14.498  1.00  0.56           C  
ATOM   1853  O   ALA A 123      13.400  10.202 -14.943  1.00  0.56           O  
ATOM   1854  CB  ALA A 123      13.374  11.983 -12.123  1.00  0.56           C  
ATOM   1855  H   ALA A 123      13.718  14.207 -13.267  1.00  0.56           H  
ATOM   1856  HA  ALA A 123      14.922  11.635 -13.541  1.00  0.56           H  
ATOM   1857 1HB  ALA A 123      13.323  10.944 -11.818  1.00  0.56           H  
ATOM   1858 2HB  ALA A 123      14.038  12.527 -11.454  1.00  0.56           H  
ATOM   1859 3HB  ALA A 123      12.379  12.421 -12.088  1.00  0.56           H  
ATOM   1860  N   VAL A 124      11.934  11.908 -14.905  1.00  0.56           N  
ATOM   1861  CA  VAL A 124      11.020  11.273 -15.848  1.00  0.56           C  
ATOM   1862  C   VAL A 124      11.671  11.038 -17.189  1.00  0.56           C  
ATOM   1863  O   VAL A 124      11.586   9.944 -17.763  1.00  0.56           O  
ATOM   1864  CB  VAL A 124       9.798  12.173 -16.043  1.00  0.56           C  
ATOM   1865  CG1 VAL A 124       8.915  11.662 -17.215  1.00  0.56           C  
ATOM   1866  CG2 VAL A 124       9.036  12.208 -14.737  1.00  0.56           C  
ATOM   1867  H   VAL A 124      11.697  12.820 -14.504  1.00  0.56           H  
ATOM   1868  HA  VAL A 124      10.704  10.316 -15.431  1.00  0.56           H  
ATOM   1869  HB  VAL A 124      10.130  13.174 -16.294  1.00  0.56           H  
ATOM   1870 1HG1 VAL A 124       8.065  12.315 -17.352  1.00  0.56           H  
ATOM   1871 2HG1 VAL A 124       9.504  11.658 -18.135  1.00  0.56           H  
ATOM   1872 3HG1 VAL A 124       8.566  10.670 -17.019  1.00  0.56           H  
ATOM   1873 1HG2 VAL A 124       8.193  12.865 -14.815  1.00  0.56           H  
ATOM   1874 2HG2 VAL A 124       8.701  11.211 -14.481  1.00  0.56           H  
ATOM   1875 3HG2 VAL A 124       9.689  12.568 -13.960  1.00  0.56           H  
ATOM   1876  N   SER A 125      12.346  12.067 -17.677  1.00  0.57           N  
ATOM   1877  CA  SER A 125      13.008  12.003 -18.953  1.00  0.57           C  
ATOM   1878  C   SER A 125      14.100  10.941 -18.944  1.00  0.57           C  
ATOM   1879  O   SER A 125      14.249  10.183 -19.916  1.00  0.57           O  
ATOM   1880  CB  SER A 125      13.523  13.388 -19.286  1.00  0.57           C  
ATOM   1881  OG  SER A 125      12.438  14.263 -19.495  1.00  0.57           O  
ATOM   1882  H   SER A 125      12.381  12.937 -17.147  1.00  0.57           H  
ATOM   1883  HA  SER A 125      12.276  11.725 -19.704  1.00  0.57           H  
ATOM   1884 1HB  SER A 125      14.144  13.758 -18.472  1.00  0.57           H  
ATOM   1885 2HB  SER A 125      14.135  13.334 -20.173  1.00  0.57           H  
ATOM   1886  HG  SER A 125      12.067  14.425 -18.603  1.00  0.57           H  
ATOM   1887  N   ALA A 126      14.849  10.862 -17.838  1.00  0.57           N  
ATOM   1888  CA  ALA A 126      15.918   9.886 -17.692  1.00  0.57           C  
ATOM   1889  C   ALA A 126      15.395   8.457 -17.748  1.00  0.57           C  
ATOM   1890  O   ALA A 126      15.983   7.604 -18.416  1.00  0.57           O  
ATOM   1891  CB  ALA A 126      16.633  10.132 -16.388  1.00  0.57           C  
ATOM   1892  H   ALA A 126      14.691  11.522 -17.076  1.00  0.57           H  
ATOM   1893  HA  ALA A 126      16.614  10.020 -18.517  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126      17.460   9.436 -16.275  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126      16.997  11.147 -16.411  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126      15.937  10.010 -15.559  1.00  0.57           H  
ATOM   1897  N   ILE A 127      14.251   8.214 -17.103  1.00  0.59           N  
ATOM   1898  CA  ILE A 127      13.604   6.901 -17.105  1.00  0.59           C  
ATOM   1899  C   ILE A 127      13.143   6.509 -18.484  1.00  0.59           C  
ATOM   1900  O   ILE A 127      13.342   5.376 -18.931  1.00  0.59           O  
ATOM   1901  CB  ILE A 127      12.411   6.901 -16.143  1.00  0.59           C  
ATOM   1902  CG1 ILE A 127      12.919   6.984 -14.747  1.00  0.59           C  
ATOM   1903  CG2 ILE A 127      11.480   5.709 -16.344  1.00  0.59           C  
ATOM   1904  CD1 ILE A 127      11.865   7.266 -13.785  1.00  0.59           C  
ATOM   1905  H   ILE A 127      13.827   8.966 -16.556  1.00  0.59           H  
ATOM   1906  HA  ILE A 127      14.325   6.161 -16.761  1.00  0.59           H  
ATOM   1907  HB  ILE A 127      11.836   7.811 -16.316  1.00  0.59           H  
ATOM   1908 1HG1 ILE A 127      13.387   6.035 -14.481  1.00  0.59           H  
ATOM   1909 2HG1 ILE A 127      13.670   7.766 -14.682  1.00  0.59           H  
ATOM   1910 1HG2 ILE A 127      10.643   5.782 -15.651  1.00  0.59           H  
ATOM   1911 2HG2 ILE A 127      11.099   5.707 -17.366  1.00  0.59           H  
ATOM   1912 3HG2 ILE A 127      12.014   4.814 -16.160  1.00  0.59           H  
ATOM   1913 1HD1 ILE A 127      12.309   7.308 -12.816  1.00  0.59           H  
ATOM   1914 2HD1 ILE A 127      11.411   8.225 -14.030  1.00  0.59           H  
ATOM   1915 3HD1 ILE A 127      11.107   6.483 -13.810  1.00  0.59           H  
ATOM   1916  N   ASN A 128      12.514   7.453 -19.157  1.00  0.61           N  
ATOM   1917  CA  ASN A 128      12.014   7.238 -20.493  1.00  0.61           C  
ATOM   1918  C   ASN A 128      13.129   7.145 -21.552  1.00  0.61           C  
ATOM   1919  O   ASN A 128      12.939   6.503 -22.589  1.00  0.61           O  
ATOM   1920  CB  ASN A 128      10.989   8.292 -20.790  1.00  0.61           C  
ATOM   1921  CG  ASN A 128       9.702   8.047 -20.018  1.00  0.61           C  
ATOM   1922  OD1 ASN A 128       9.396   6.919 -19.607  1.00  0.61           O  
ATOM   1923  ND2 ASN A 128       8.951   9.082 -19.833  1.00  0.61           N  
ATOM   1924  H   ASN A 128      12.364   8.363 -18.718  1.00  0.61           H  
ATOM   1925  HA  ASN A 128      11.500   6.277 -20.500  1.00  0.61           H  
ATOM   1926 1HB  ASN A 128      11.394   9.264 -20.500  1.00  0.61           H  
ATOM   1927 2HB  ASN A 128      10.775   8.327 -21.848  1.00  0.61           H  
ATOM   1928 1HD2 ASN A 128       8.082   9.002 -19.349  1.00  0.61           H  
ATOM   1929 2HD2 ASN A 128       9.254   9.970 -20.202  1.00  0.61           H  
ATOM   1930  N   GLY A 129      14.300   7.743 -21.281  1.00  0.64           N  
ATOM   1931  CA  GLY A 129      15.439   7.680 -22.198  1.00  0.64           C  
ATOM   1932  C   GLY A 129      15.590   8.883 -23.130  1.00  0.64           C  
ATOM   1933  O   GLY A 129      16.340   8.840 -24.114  1.00  0.64           O  
ATOM   1934  H   GLY A 129      14.400   8.283 -20.423  1.00  0.64           H  
ATOM   1935 1HA  GLY A 129      16.348   7.579 -21.602  1.00  0.64           H  
ATOM   1936 2HA  GLY A 129      15.363   6.771 -22.793  1.00  0.64           H  
ATOM   1937  N   CYS A 130      14.883   9.970 -22.858  1.00  0.66           N  
ATOM   1938  CA  CYS A 130      15.004  11.116 -23.747  1.00  0.66           C  
ATOM   1939  C   CYS A 130      16.222  11.950 -23.390  1.00  0.66           C  
ATOM   1940  O   CYS A 130      16.125  12.941 -22.666  1.00  0.66           O  
ATOM   1941  CB  CYS A 130      13.752  11.988 -23.695  1.00  0.66           C  
ATOM   1942  SG  CYS A 130      13.781  13.433 -24.838  1.00  0.66           S  
ATOM   1943  H   CYS A 130      14.316  10.017 -22.017  1.00  0.66           H  
ATOM   1944  HA  CYS A 130      15.118  10.753 -24.768  1.00  0.66           H  
ATOM   1945 1HB  CYS A 130      12.885  11.380 -23.949  1.00  0.66           H  
ATOM   1946 2HB  CYS A 130      13.610  12.349 -22.680  1.00  0.66           H  
ATOM   1947  N   GLU A 131      17.364  11.569 -23.947  1.00  0.67           N  
ATOM   1948  CA  GLU A 131      18.638  12.222 -23.635  1.00  0.67           C  
ATOM   1949  C   GLU A 131      18.583  13.711 -23.966  1.00  0.67           C  
ATOM   1950  O   GLU A 131      19.143  14.549 -23.255  1.00  0.67           O  
ATOM   1951  CB  GLU A 131      19.770  11.557 -24.415  1.00  0.67           C  
ATOM   1952  CG  GLU A 131      20.103  10.141 -23.945  1.00  0.67           C  
ATOM   1953  CD  GLU A 131      21.178   9.476 -24.774  1.00  0.67           C  
ATOM   1954  OE1 GLU A 131      21.542  10.021 -25.789  1.00  0.67           O  
ATOM   1955  OE2 GLU A 131      21.641   8.427 -24.386  1.00  0.67           O  
ATOM   1956  H   GLU A 131      17.326  10.725 -24.521  1.00  0.67           H  
ATOM   1957  HA  GLU A 131      18.831  12.113 -22.567  1.00  0.67           H  
ATOM   1958 1HB  GLU A 131      19.504  11.508 -25.470  1.00  0.67           H  
ATOM   1959 2HB  GLU A 131      20.673  12.161 -24.331  1.00  0.67           H  
ATOM   1960 1HG  GLU A 131      20.434  10.183 -22.908  1.00  0.67           H  
ATOM   1961 2HG  GLU A 131      19.194   9.538 -23.983  1.00  0.67           H  
ATOM   1962  N   HIS A 132      17.867  14.041 -25.036  1.00  0.68           N  
ATOM   1963  CA  HIS A 132      17.667  15.424 -25.447  1.00  0.68           C  
ATOM   1964  C   HIS A 132      17.036  16.223 -24.323  1.00  0.68           C  
ATOM   1965  O   HIS A 132      17.462  17.337 -24.004  1.00  0.68           O  
ATOM   1966  CB  HIS A 132      16.738  15.490 -26.667  1.00  0.68           C  
ATOM   1967  CG  HIS A 132      16.317  16.876 -27.055  1.00  0.68           C  
ATOM   1968  ND1 HIS A 132      17.141  17.753 -27.729  1.00  0.68           N  
ATOM   1969  CD2 HIS A 132      15.150  17.537 -26.844  1.00  0.68           C  
ATOM   1970  CE1 HIS A 132      16.497  18.895 -27.922  1.00  0.68           C  
ATOM   1971  NE2 HIS A 132      15.290  18.790 -27.395  1.00  0.68           N  
ATOM   1972  H   HIS A 132      17.441  13.297 -25.569  1.00  0.68           H  
ATOM   1973  HA  HIS A 132      18.624  15.881 -25.699  1.00  0.68           H  
ATOM   1974 1HB  HIS A 132      17.232  15.033 -27.522  1.00  0.68           H  
ATOM   1975 2HB  HIS A 132      15.839  14.915 -26.469  1.00  0.68           H  
ATOM   1976  HD2 HIS A 132      14.268  17.145 -26.330  1.00  0.68           H  
ATOM   1977  HE1 HIS A 132      16.898  19.773 -28.427  1.00  0.68           H  
ATOM   1978  HE2 HIS A 132      14.586  19.515 -27.392  1.00  0.68           H  
ATOM   1979  N   CYS A 133      15.967  15.660 -23.781  1.00  0.67           N  
ATOM   1980  CA  CYS A 133      15.142  16.301 -22.789  1.00  0.67           C  
ATOM   1981  C   CYS A 133      15.923  16.435 -21.508  1.00  0.67           C  
ATOM   1982  O   CYS A 133      15.905  17.490 -20.875  1.00  0.67           O  
ATOM   1983  CB  CYS A 133      13.963  15.419 -22.469  1.00  0.67           C  
ATOM   1984  SG  CYS A 133      12.864  15.103 -23.835  1.00  0.67           S  
ATOM   1985  H   CYS A 133      15.718  14.724 -24.074  1.00  0.67           H  
ATOM   1986  HA  CYS A 133      14.825  17.279 -23.148  1.00  0.67           H  
ATOM   1987 1HB  CYS A 133      14.314  14.487 -22.096  1.00  0.67           H  
ATOM   1988 2HB  CYS A 133      13.379  15.879 -21.673  1.00  0.67           H  
ATOM   1989  N   VAL A 134      16.667  15.378 -21.154  1.00  0.65           N  
ATOM   1990  CA  VAL A 134      17.410  15.403 -19.910  1.00  0.65           C  
ATOM   1991  C   VAL A 134      18.404  16.528 -19.957  1.00  0.65           C  
ATOM   1992  O   VAL A 134      18.463  17.324 -19.026  1.00  0.65           O  
ATOM   1993  CB  VAL A 134      18.170  14.078 -19.653  1.00  0.65           C  
ATOM   1994  CG1 VAL A 134      19.100  14.251 -18.438  1.00  0.65           C  
ATOM   1995  CG2 VAL A 134      17.177  12.961 -19.363  1.00  0.65           C  
ATOM   1996  H   VAL A 134      16.660  14.541 -21.738  1.00  0.65           H  
ATOM   1997  HA  VAL A 134      16.714  15.575 -19.088  1.00  0.65           H  
ATOM   1998  HB  VAL A 134      18.776  13.830 -20.527  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 134      19.638  13.323 -18.254  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 134      19.816  15.053 -18.634  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 134      18.506  14.504 -17.558  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 134      17.720  12.040 -19.181  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 134      16.588  13.219 -18.480  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 134      16.519  12.829 -20.213  1.00  0.65           H  
ATOM   2005  N   ALA A 135      19.152  16.634 -21.057  1.00  0.63           N  
ATOM   2006  CA  ALA A 135      20.115  17.711 -21.193  1.00  0.63           C  
ATOM   2007  C   ALA A 135      19.434  19.078 -21.165  1.00  0.63           C  
ATOM   2008  O   ALA A 135      19.912  20.013 -20.517  1.00  0.63           O  
ATOM   2009  CB  ALA A 135      20.875  17.544 -22.492  1.00  0.63           C  
ATOM   2010  H   ALA A 135      19.058  15.946 -21.808  1.00  0.63           H  
ATOM   2011  HA  ALA A 135      20.808  17.657 -20.354  1.00  0.63           H  
ATOM   2012 1HB  ALA A 135      21.614  18.336 -22.588  1.00  0.63           H  
ATOM   2013 2HB  ALA A 135      21.372  16.574 -22.495  1.00  0.63           H  
ATOM   2014 3HB  ALA A 135      20.171  17.593 -23.327  1.00  0.63           H  
ATOM   2015  N   ALA A 136      18.280  19.200 -21.827  1.00  0.61           N  
ATOM   2016  CA  ALA A 136      17.585  20.475 -21.836  1.00  0.61           C  
ATOM   2017  C   ALA A 136      17.182  20.897 -20.432  1.00  0.61           C  
ATOM   2018  O   ALA A 136      17.347  22.062 -20.046  1.00  0.61           O  
ATOM   2019  CB  ALA A 136      16.344  20.375 -22.704  1.00  0.61           C  
ATOM   2020  H   ALA A 136      17.901  18.420 -22.366  1.00  0.61           H  
ATOM   2021  HA  ALA A 136      18.260  21.227 -22.242  1.00  0.61           H  
ATOM   2022 1HB  ALA A 136      15.838  21.337 -22.726  1.00  0.61           H  
ATOM   2023 2HB  ALA A 136      16.633  20.086 -23.716  1.00  0.61           H  
ATOM   2024 3HB  ALA A 136      15.675  19.624 -22.292  1.00  0.61           H  
ATOM   2025  N   HIS A 137      16.696  19.937 -19.651  1.00  0.59           N  
ATOM   2026  CA  HIS A 137      16.231  20.237 -18.313  1.00  0.59           C  
ATOM   2027  C   HIS A 137      17.421  20.426 -17.384  1.00  0.59           C  
ATOM   2028  O   HIS A 137      17.387  21.270 -16.490  1.00  0.59           O  
ATOM   2029  CB  HIS A 137      15.318  19.130 -17.794  1.00  0.59           C  
ATOM   2030  CG  HIS A 137      13.994  18.973 -18.503  1.00  0.59           C  
ATOM   2031  ND1 HIS A 137      13.032  19.957 -18.521  1.00  0.59           N  
ATOM   2032  CD2 HIS A 137      13.465  17.922 -19.174  1.00  0.59           C  
ATOM   2033  CE1 HIS A 137      11.979  19.528 -19.190  1.00  0.59           C  
ATOM   2034  NE2 HIS A 137      12.221  18.298 -19.599  1.00  0.59           N  
ATOM   2035  H   HIS A 137      16.598  18.990 -20.019  1.00  0.59           H  
ATOM   2036  HA  HIS A 137      15.658  21.165 -18.319  1.00  0.59           H  
ATOM   2037 1HB  HIS A 137      15.840  18.188 -17.907  1.00  0.59           H  
ATOM   2038 2HB  HIS A 137      15.116  19.298 -16.741  1.00  0.59           H  
ATOM   2039  HD1 HIS A 137      13.091  20.866 -18.060  1.00  0.59           H  
ATOM   2040  HD2 HIS A 137      13.838  16.923 -19.401  1.00  0.59           H  
ATOM   2041  HE1 HIS A 137      11.106  20.170 -19.317  1.00  0.59           H  
ATOM   2042  N   GLU A 138      18.500  19.667 -17.600  1.00  0.59           N  
ATOM   2043  CA  GLU A 138      19.677  19.795 -16.754  1.00  0.59           C  
ATOM   2044  C   GLU A 138      20.187  21.209 -16.835  1.00  0.59           C  
ATOM   2045  O   GLU A 138      20.513  21.825 -15.818  1.00  0.59           O  
ATOM   2046  CB  GLU A 138      20.792  18.830 -17.174  1.00  0.59           C  
ATOM   2047  CG  GLU A 138      22.011  18.899 -16.269  1.00  0.59           C  
ATOM   2048  CD  GLU A 138      23.096  17.885 -16.584  1.00  0.59           C  
ATOM   2049  OE1 GLU A 138      22.824  16.909 -17.240  1.00  0.59           O  
ATOM   2050  OE2 GLU A 138      24.219  18.120 -16.180  1.00  0.59           O  
ATOM   2051  H   GLU A 138      18.498  18.974 -18.341  1.00  0.59           H  
ATOM   2052  HA  GLU A 138      19.401  19.594 -15.723  1.00  0.59           H  
ATOM   2053 1HB  GLU A 138      20.432  17.813 -17.210  1.00  0.59           H  
ATOM   2054 2HB  GLU A 138      21.119  19.087 -18.183  1.00  0.59           H  
ATOM   2055 1HG  GLU A 138      22.428  19.899 -16.341  1.00  0.59           H  
ATOM   2056 2HG  GLU A 138      21.675  18.751 -15.256  1.00  0.59           H  
ATOM   2057  N   ASN A 139      20.214  21.754 -18.050  1.00  0.59           N  
ATOM   2058  CA  ASN A 139      20.684  23.108 -18.232  1.00  0.59           C  
ATOM   2059  C   ASN A 139      19.803  24.090 -17.470  1.00  0.59           C  
ATOM   2060  O   ASN A 139      20.317  24.940 -16.747  1.00  0.59           O  
ATOM   2061  CB  ASN A 139      20.710  23.436 -19.706  1.00  0.59           C  
ATOM   2062  CG  ASN A 139      21.832  22.739 -20.433  1.00  0.59           C  
ATOM   2063  OD1 ASN A 139      22.822  22.304 -19.829  1.00  0.59           O  
ATOM   2064  ND2 ASN A 139      21.690  22.616 -21.727  1.00  0.59           N  
ATOM   2065  H   ASN A 139      19.939  21.197 -18.863  1.00  0.59           H  
ATOM   2066  HA  ASN A 139      21.693  23.184 -17.829  1.00  0.59           H  
ATOM   2067 1HB  ASN A 139      19.763  23.132 -20.158  1.00  0.59           H  
ATOM   2068 2HB  ASN A 139      20.808  24.513 -19.840  1.00  0.59           H  
ATOM   2069 1HD2 ASN A 139      22.395  22.156 -22.266  1.00  0.59           H  
ATOM   2070 2HD2 ASN A 139      20.872  22.973 -22.174  1.00  0.59           H  
ATOM   2071  N   VAL A 140      18.480  23.908 -17.525  1.00  0.59           N  
ATOM   2072  CA  VAL A 140      17.584  24.817 -16.809  1.00  0.59           C  
ATOM   2073  C   VAL A 140      17.800  24.740 -15.298  1.00  0.59           C  
ATOM   2074  O   VAL A 140      17.861  25.761 -14.602  1.00  0.59           O  
ATOM   2075  CB  VAL A 140      16.119  24.485 -17.126  1.00  0.59           C  
ATOM   2076  CG1 VAL A 140      15.212  25.293 -16.241  1.00  0.59           C  
ATOM   2077  CG2 VAL A 140      15.841  24.780 -18.576  1.00  0.59           C  
ATOM   2078  H   VAL A 140      18.091  23.175 -18.124  1.00  0.59           H  
ATOM   2079  HA  VAL A 140      17.793  25.835 -17.143  1.00  0.59           H  
ATOM   2080  HB  VAL A 140      15.931  23.427 -16.923  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 140      14.187  25.038 -16.479  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 140      15.416  25.056 -15.196  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 140      15.379  26.353 -16.417  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 140      14.802  24.533 -18.801  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 140      16.020  25.835 -18.773  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 140      16.497  24.183 -19.196  1.00  0.59           H  
ATOM   2087  N   VAL A 141      17.925  23.523 -14.796  1.00  0.61           N  
ATOM   2088  CA  VAL A 141      18.139  23.289 -13.383  1.00  0.61           C  
ATOM   2089  C   VAL A 141      19.456  23.928 -12.916  1.00  0.61           C  
ATOM   2090  O   VAL A 141      19.488  24.609 -11.880  1.00  0.61           O  
ATOM   2091  CB  VAL A 141      18.055  21.777 -13.132  1.00  0.61           C  
ATOM   2092  CG1 VAL A 141      18.455  21.438 -11.842  1.00  0.61           C  
ATOM   2093  CG2 VAL A 141      16.609  21.348 -13.281  1.00  0.61           C  
ATOM   2094  H   VAL A 141      17.857  22.723 -15.427  1.00  0.61           H  
ATOM   2095  HA  VAL A 141      17.320  23.756 -12.837  1.00  0.61           H  
ATOM   2096  HB  VAL A 141      18.691  21.250 -13.848  1.00  0.61           H  
ATOM   2097 1HG1 VAL A 141      18.349  20.391 -11.744  1.00  0.61           H  
ATOM   2098 2HG1 VAL A 141      19.473  21.719 -11.725  1.00  0.61           H  
ATOM   2099 3HG1 VAL A 141      17.827  21.940 -11.124  1.00  0.61           H  
ATOM   2100 1HG2 VAL A 141      16.511  20.284 -13.114  1.00  0.61           H  
ATOM   2101 2HG2 VAL A 141      15.993  21.880 -12.553  1.00  0.61           H  
ATOM   2102 3HG2 VAL A 141      16.277  21.587 -14.283  1.00  0.61           H  
ATOM   2103  N   ARG A 142      20.524  23.767 -13.705  1.00  0.63           N  
ATOM   2104  CA  ARG A 142      21.795  24.409 -13.388  1.00  0.63           C  
ATOM   2105  C   ARG A 142      21.672  25.943 -13.422  1.00  0.63           C  
ATOM   2106  O   ARG A 142      22.198  26.630 -12.543  1.00  0.63           O  
ATOM   2107  CB  ARG A 142      22.867  23.962 -14.367  1.00  0.63           C  
ATOM   2108  CG  ARG A 142      23.376  22.531 -14.186  1.00  0.63           C  
ATOM   2109  CD  ARG A 142      24.367  22.193 -15.234  1.00  0.63           C  
ATOM   2110  NE  ARG A 142      24.915  20.850 -15.095  1.00  0.63           N  
ATOM   2111  CZ  ARG A 142      25.978  20.527 -14.354  1.00  0.63           C  
ATOM   2112  NH1 ARG A 142      26.632  21.441 -13.664  1.00  0.63           N  
ATOM   2113  NH2 ARG A 142      26.359  19.275 -14.354  1.00  0.63           N  
ATOM   2114  H   ARG A 142      20.454  23.185 -14.540  1.00  0.63           H  
ATOM   2115  HA  ARG A 142      22.092  24.102 -12.383  1.00  0.63           H  
ATOM   2116 1HB  ARG A 142      22.471  24.036 -15.381  1.00  0.63           H  
ATOM   2117 2HB  ARG A 142      23.722  24.631 -14.301  1.00  0.63           H  
ATOM   2118 1HG  ARG A 142      23.840  22.420 -13.206  1.00  0.63           H  
ATOM   2119 2HG  ARG A 142      22.541  21.840 -14.274  1.00  0.63           H  
ATOM   2120 1HD  ARG A 142      23.878  22.255 -16.209  1.00  0.63           H  
ATOM   2121 2HD  ARG A 142      25.190  22.902 -15.199  1.00  0.63           H  
ATOM   2122  HE  ARG A 142      24.474  20.071 -15.604  1.00  0.63           H  
ATOM   2123 1HH1 ARG A 142      26.323  22.404 -13.684  1.00  0.63           H  
ATOM   2124 2HH1 ARG A 142      27.438  21.181 -13.118  1.00  0.63           H  
ATOM   2125 1HH2 ARG A 142      25.812  18.609 -14.923  1.00  0.63           H  
ATOM   2126 2HH2 ARG A 142      27.174  18.988 -13.843  1.00  0.63           H  
ATOM   2127  N   GLU A 143      20.931  26.491 -14.403  1.00  0.65           N  
ATOM   2128  CA  GLU A 143      20.726  27.944 -14.507  1.00  0.65           C  
ATOM   2129  C   GLU A 143      19.990  28.469 -13.280  1.00  0.65           C  
ATOM   2130  O   GLU A 143      20.230  29.591 -12.827  1.00  0.65           O  
ATOM   2131  CB  GLU A 143      19.976  28.337 -15.794  1.00  0.65           C  
ATOM   2132  CG  GLU A 143      20.795  28.198 -17.092  1.00  0.65           C  
ATOM   2133  CD  GLU A 143      20.007  28.534 -18.346  1.00  0.65           C  
ATOM   2134  OE1 GLU A 143      18.824  28.770 -18.250  1.00  0.65           O  
ATOM   2135  OE2 GLU A 143      20.598  28.555 -19.402  1.00  0.65           O  
ATOM   2136  H   GLU A 143      20.524  25.889 -15.118  1.00  0.65           H  
ATOM   2137  HA  GLU A 143      21.703  28.423 -14.538  1.00  0.65           H  
ATOM   2138 1HB  GLU A 143      19.092  27.711 -15.898  1.00  0.65           H  
ATOM   2139 2HB  GLU A 143      19.637  29.369 -15.716  1.00  0.65           H  
ATOM   2140 1HG  GLU A 143      21.647  28.874 -17.030  1.00  0.65           H  
ATOM   2141 2HG  GLU A 143      21.185  27.193 -17.168  1.00  0.65           H  
ATOM   2142  N   GLY A 144      19.132  27.624 -12.709  1.00  0.66           N  
ATOM   2143  CA  GLY A 144      18.352  27.936 -11.523  1.00  0.66           C  
ATOM   2144  C   GLY A 144      19.187  27.911 -10.233  1.00  0.66           C  
ATOM   2145  O   GLY A 144      18.668  28.211  -9.154  1.00  0.66           O  
ATOM   2146  H   GLY A 144      18.965  26.728 -13.169  1.00  0.66           H  
ATOM   2147 1HA  GLY A 144      17.890  28.915 -11.643  1.00  0.66           H  
ATOM   2148 2HA  GLY A 144      17.545  27.211 -11.441  1.00  0.66           H  
ATOM   2149  N   GLY A 145      20.483  27.576 -10.335  1.00  0.67           N  
ATOM   2150  CA  GLY A 145      21.369  27.547  -9.180  1.00  0.67           C  
ATOM   2151  C   GLY A 145      21.472  26.193  -8.487  1.00  0.67           C  
ATOM   2152  O   GLY A 145      21.976  26.107  -7.366  1.00  0.67           O  
ATOM   2153  H   GLY A 145      20.884  27.335 -11.240  1.00  0.67           H  
ATOM   2154 1HA  GLY A 145      22.363  27.852  -9.505  1.00  0.67           H  
ATOM   2155 2HA  GLY A 145      21.038  28.294  -8.461  1.00  0.67           H  
ATOM   2156  N   VAL A 146      20.994  25.134  -9.125  1.00  0.67           N  
ATOM   2157  CA  VAL A 146      21.060  23.817  -8.512  1.00  0.67           C  
ATOM   2158  C   VAL A 146      22.382  23.103  -8.757  1.00  0.67           C  
ATOM   2159  O   VAL A 146      22.848  22.986  -9.892  1.00  0.67           O  
ATOM   2160  CB  VAL A 146      19.937  22.965  -9.040  1.00  0.67           C  
ATOM   2161  CG1 VAL A 146      20.001  21.602  -8.512  1.00  0.67           C  
ATOM   2162  CG2 VAL A 146      18.686  23.562  -8.689  1.00  0.67           C  
ATOM   2163  H   VAL A 146      20.577  25.220 -10.054  1.00  0.67           H  
ATOM   2164  HA  VAL A 146      20.926  23.935  -7.437  1.00  0.67           H  
ATOM   2165  HB  VAL A 146      20.033  22.916 -10.084  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 146      19.193  21.013  -8.918  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 146      20.945  21.157  -8.791  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 146      19.913  21.644  -7.432  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 146      17.921  22.937  -9.091  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 146      18.591  23.616  -7.607  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 146      18.623  24.568  -9.118  1.00  0.67           H  
ATOM   2172  N   GLU A 147      22.969  22.615  -7.671  1.00  0.66           N  
ATOM   2173  CA  GLU A 147      24.234  21.899  -7.697  1.00  0.66           C  
ATOM   2174  C   GLU A 147      24.116  20.547  -8.387  1.00  0.66           C  
ATOM   2175  O   GLU A 147      23.096  19.858  -8.270  1.00  0.66           O  
ATOM   2176  CB  GLU A 147      24.753  21.705  -6.273  1.00  0.66           C  
ATOM   2177  CG  GLU A 147      25.151  23.002  -5.578  1.00  0.66           C  
ATOM   2178  CD  GLU A 147      25.662  22.796  -4.178  1.00  0.66           C  
ATOM   2179  OE1 GLU A 147      25.660  21.677  -3.730  1.00  0.66           O  
ATOM   2180  OE2 GLU A 147      26.056  23.757  -3.559  1.00  0.66           O  
ATOM   2181  H   GLU A 147      22.516  22.767  -6.782  1.00  0.66           H  
ATOM   2182  HA  GLU A 147      24.954  22.502  -8.252  1.00  0.66           H  
ATOM   2183 1HB  GLU A 147      23.983  21.223  -5.669  1.00  0.66           H  
ATOM   2184 2HB  GLU A 147      25.620  21.044  -6.285  1.00  0.66           H  
ATOM   2185 1HG  GLU A 147      25.925  23.493  -6.168  1.00  0.66           H  
ATOM   2186 2HG  GLU A 147      24.284  23.663  -5.550  1.00  0.66           H  
ATOM   2187  N   ARG A 148      25.206  20.129  -9.025  1.00  0.64           N  
ATOM   2188  CA  ARG A 148      25.274  18.834  -9.693  1.00  0.64           C  
ATOM   2189  C   ARG A 148      24.788  17.681  -8.826  1.00  0.64           C  
ATOM   2190  O   ARG A 148      24.115  16.781  -9.325  1.00  0.64           O  
ATOM   2191  CB  ARG A 148      26.693  18.532 -10.137  1.00  0.64           C  
ATOM   2192  CG  ARG A 148      26.861  17.181 -10.827  1.00  0.64           C  
ATOM   2193  CD  ARG A 148      28.292  16.895 -11.175  1.00  0.64           C  
ATOM   2194  NE  ARG A 148      29.130  16.744  -9.989  1.00  0.64           N  
ATOM   2195  CZ  ARG A 148      30.481  16.724 -10.000  1.00  0.64           C  
ATOM   2196  NH1 ARG A 148      31.133  16.845 -11.136  1.00  0.64           N  
ATOM   2197  NH2 ARG A 148      31.151  16.582  -8.868  1.00  0.64           N  
ATOM   2198  H   ARG A 148      26.005  20.746  -9.068  1.00  0.64           H  
ATOM   2199  HA  ARG A 148      24.647  18.879 -10.580  1.00  0.64           H  
ATOM   2200 1HB  ARG A 148      27.030  19.302 -10.828  1.00  0.64           H  
ATOM   2201 2HB  ARG A 148      27.357  18.546  -9.273  1.00  0.64           H  
ATOM   2202 1HG  ARG A 148      26.507  16.391 -10.161  1.00  0.64           H  
ATOM   2203 2HG  ARG A 148      26.272  17.168 -11.747  1.00  0.64           H  
ATOM   2204 1HD  ARG A 148      28.348  15.971 -11.750  1.00  0.64           H  
ATOM   2205 2HD  ARG A 148      28.690  17.715 -11.769  1.00  0.64           H  
ATOM   2206  HE  ARG A 148      28.665  16.648  -9.094  1.00  0.64           H  
ATOM   2207 1HH1 ARG A 148      30.625  16.952 -12.002  1.00  0.64           H  
ATOM   2208 2HH1 ARG A 148      32.143  16.829 -11.142  1.00  0.64           H  
ATOM   2209 1HH2 ARG A 148      30.654  16.487  -7.991  1.00  0.64           H  
ATOM   2210 2HH2 ARG A 148      32.160  16.566  -8.878  1.00  0.64           H  
ATOM   2211  N   GLU A 149      25.145  17.671  -7.542  1.00  0.63           N  
ATOM   2212  CA  GLU A 149      24.728  16.564  -6.692  1.00  0.63           C  
ATOM   2213  C   GLU A 149      23.206  16.483  -6.562  1.00  0.63           C  
ATOM   2214  O   GLU A 149      22.642  15.396  -6.513  1.00  0.63           O  
ATOM   2215  CB  GLU A 149      25.384  16.663  -5.315  1.00  0.63           C  
ATOM   2216  CG  GLU A 149      26.893  16.396  -5.351  1.00  0.63           C  
ATOM   2217  CD  GLU A 149      27.580  16.480  -4.004  1.00  0.63           C  
ATOM   2218  OE1 GLU A 149      26.946  16.840  -3.044  1.00  0.63           O  
ATOM   2219  OE2 GLU A 149      28.752  16.183  -3.949  1.00  0.63           O  
ATOM   2220  H   GLU A 149      25.690  18.432  -7.161  1.00  0.63           H  
ATOM   2221  HA  GLU A 149      25.071  15.639  -7.152  1.00  0.63           H  
ATOM   2222 1HB  GLU A 149      25.221  17.662  -4.904  1.00  0.63           H  
ATOM   2223 2HB  GLU A 149      24.920  15.946  -4.634  1.00  0.63           H  
ATOM   2224 1HG  GLU A 149      27.057  15.401  -5.764  1.00  0.63           H  
ATOM   2225 2HG  GLU A 149      27.352  17.115  -6.030  1.00  0.63           H  
ATOM   2226  N   ALA A 150      22.522  17.625  -6.498  1.00  0.62           N  
ATOM   2227  CA  ALA A 150      21.065  17.614  -6.390  1.00  0.62           C  
ATOM   2228  C   ALA A 150      20.466  17.021  -7.655  1.00  0.62           C  
ATOM   2229  O   ALA A 150      19.480  16.276  -7.619  1.00  0.62           O  
ATOM   2230  CB  ALA A 150      20.571  19.014  -6.154  1.00  0.62           C  
ATOM   2231  H   ALA A 150      23.003  18.513  -6.601  1.00  0.62           H  
ATOM   2232  HA  ALA A 150      20.774  16.976  -5.560  1.00  0.62           H  
ATOM   2233 1HB  ALA A 150      19.501  19.051  -6.079  1.00  0.62           H  
ATOM   2234 2HB  ALA A 150      21.011  19.403  -5.237  1.00  0.62           H  
ATOM   2235 3HB  ALA A 150      20.892  19.601  -6.982  1.00  0.62           H  
ATOM   2236  N   ILE A 151      21.091  17.347  -8.784  1.00  0.61           N  
ATOM   2237  CA  ILE A 151      20.643  16.846 -10.071  1.00  0.61           C  
ATOM   2238  C   ILE A 151      20.841  15.341 -10.131  1.00  0.61           C  
ATOM   2239  O   ILE A 151      19.928  14.590 -10.487  1.00  0.61           O  
ATOM   2240  CB  ILE A 151      21.409  17.525 -11.208  1.00  0.61           C  
ATOM   2241  CG1 ILE A 151      21.032  18.986 -11.239  1.00  0.61           C  
ATOM   2242  CG2 ILE A 151      21.077  16.856 -12.473  1.00  0.61           C  
ATOM   2243  CD1 ILE A 151      21.909  19.868 -12.100  1.00  0.61           C  
ATOM   2244  H   ILE A 151      21.893  17.982  -8.733  1.00  0.61           H  
ATOM   2245  HA  ILE A 151      19.582  17.062 -10.183  1.00  0.61           H  
ATOM   2246  HB  ILE A 151      22.473  17.462 -11.033  1.00  0.61           H  
ATOM   2247 1HG1 ILE A 151      20.032  19.045 -11.600  1.00  0.61           H  
ATOM   2248 2HG1 ILE A 151      21.062  19.365 -10.224  1.00  0.61           H  
ATOM   2249 1HG2 ILE A 151      21.607  17.335 -13.293  1.00  0.61           H  
ATOM   2250 2HG2 ILE A 151      21.361  15.807 -12.422  1.00  0.61           H  
ATOM   2251 3HG2 ILE A 151      20.014  16.934 -12.616  1.00  0.61           H  
ATOM   2252 1HD1 ILE A 151      21.556  20.895 -12.054  1.00  0.61           H  
ATOM   2253 2HD1 ILE A 151      22.926  19.835 -11.737  1.00  0.61           H  
ATOM   2254 3HD1 ILE A 151      21.882  19.524 -13.122  1.00  0.61           H  
ATOM   2255  N   PHE A 152      22.033  14.902  -9.732  1.00  0.60           N  
ATOM   2256  CA  PHE A 152      22.362  13.492  -9.700  1.00  0.60           C  
ATOM   2257  C   PHE A 152      21.391  12.730  -8.830  1.00  0.60           C  
ATOM   2258  O   PHE A 152      20.884  11.688  -9.245  1.00  0.60           O  
ATOM   2259  CB  PHE A 152      23.773  13.241  -9.202  1.00  0.60           C  
ATOM   2260  CG  PHE A 152      24.059  11.779  -9.064  1.00  0.60           C  
ATOM   2261  CD1 PHE A 152      24.359  11.003 -10.173  1.00  0.60           C  
ATOM   2262  CD2 PHE A 152      24.012  11.169  -7.819  1.00  0.60           C  
ATOM   2263  CE1 PHE A 152      24.605   9.648 -10.039  1.00  0.60           C  
ATOM   2264  CE2 PHE A 152      24.260   9.824  -7.685  1.00  0.60           C  
ATOM   2265  CZ  PHE A 152      24.555   9.059  -8.792  1.00  0.60           C  
ATOM   2266  H   PHE A 152      22.739  15.579  -9.451  1.00  0.60           H  
ATOM   2267  HA  PHE A 152      22.287  13.102 -10.714  1.00  0.60           H  
ATOM   2268 1HB  PHE A 152      24.495  13.683  -9.885  1.00  0.60           H  
ATOM   2269 2HB  PHE A 152      23.903  13.710  -8.228  1.00  0.60           H  
ATOM   2270  HD1 PHE A 152      24.396  11.472 -11.157  1.00  0.60           H  
ATOM   2271  HD2 PHE A 152      23.771  11.770  -6.933  1.00  0.60           H  
ATOM   2272  HE1 PHE A 152      24.839   9.047 -10.917  1.00  0.60           H  
ATOM   2273  HE2 PHE A 152      24.220   9.368  -6.699  1.00  0.60           H  
ATOM   2274  HZ  PHE A 152      24.749   7.993  -8.683  1.00  0.60           H  
ATOM   2275  N   GLU A 153      21.134  13.227  -7.618  1.00  0.60           N  
ATOM   2276  CA  GLU A 153      20.236  12.531  -6.716  1.00  0.60           C  
ATOM   2277  C   GLU A 153      18.829  12.433  -7.302  1.00  0.60           C  
ATOM   2278  O   GLU A 153      18.173  11.399  -7.155  1.00  0.60           O  
ATOM   2279  CB  GLU A 153      20.204  13.230  -5.353  1.00  0.60           C  
ATOM   2280  CG  GLU A 153      21.489  13.068  -4.497  1.00  0.60           C  
ATOM   2281  CD  GLU A 153      21.718  11.675  -4.005  1.00  0.60           C  
ATOM   2282  OE1 GLU A 153      20.829  11.116  -3.393  1.00  0.60           O  
ATOM   2283  OE2 GLU A 153      22.772  11.118  -4.238  1.00  0.60           O  
ATOM   2284  H   GLU A 153      21.583  14.089  -7.312  1.00  0.60           H  
ATOM   2285  HA  GLU A 153      20.618  11.524  -6.572  1.00  0.60           H  
ATOM   2286 1HB  GLU A 153      20.054  14.302  -5.507  1.00  0.60           H  
ATOM   2287 2HB  GLU A 153      19.361  12.861  -4.770  1.00  0.60           H  
ATOM   2288 1HG  GLU A 153      22.348  13.367  -5.088  1.00  0.60           H  
ATOM   2289 2HG  GLU A 153      21.422  13.726  -3.658  1.00  0.60           H  
ATOM   2290  N   ALA A 154      18.363  13.468  -8.011  1.00  0.60           N  
ATOM   2291  CA  ALA A 154      17.049  13.366  -8.633  1.00  0.60           C  
ATOM   2292  C   ALA A 154      17.031  12.238  -9.666  1.00  0.60           C  
ATOM   2293  O   ALA A 154      16.094  11.430  -9.724  1.00  0.60           O  
ATOM   2294  CB  ALA A 154      16.683  14.672  -9.310  1.00  0.60           C  
ATOM   2295  H   ALA A 154      18.904  14.332  -8.093  1.00  0.60           H  
ATOM   2296  HA  ALA A 154      16.325  13.140  -7.853  1.00  0.60           H  
ATOM   2297 1HB  ALA A 154      15.689  14.592  -9.757  1.00  0.60           H  
ATOM   2298 2HB  ALA A 154      16.687  15.471  -8.568  1.00  0.60           H  
ATOM   2299 3HB  ALA A 154      17.411  14.897 -10.087  1.00  0.60           H  
ATOM   2300  N   LEU A 155      18.102  12.153 -10.454  1.00  0.60           N  
ATOM   2301  CA  LEU A 155      18.200  11.135 -11.485  1.00  0.60           C  
ATOM   2302  C   LEU A 155      18.315   9.746 -10.860  1.00  0.60           C  
ATOM   2303  O   LEU A 155      17.709   8.780 -11.351  1.00  0.60           O  
ATOM   2304  CB  LEU A 155      19.403  11.450 -12.373  1.00  0.60           C  
ATOM   2305  CG  LEU A 155      19.246  12.757 -13.228  1.00  0.60           C  
ATOM   2306  CD1 LEU A 155      20.559  13.093 -13.899  1.00  0.60           C  
ATOM   2307  CD2 LEU A 155      18.176  12.546 -14.250  1.00  0.60           C  
ATOM   2308  H   LEU A 155      18.853  12.843 -10.356  1.00  0.60           H  
ATOM   2309  HA  LEU A 155      17.297  11.170 -12.092  1.00  0.60           H  
ATOM   2310 1HB  LEU A 155      20.280  11.571 -11.740  1.00  0.60           H  
ATOM   2311 2HB  LEU A 155      19.574  10.616 -13.048  1.00  0.60           H  
ATOM   2312  HG  LEU A 155      18.971  13.589 -12.581  1.00  0.60           H  
ATOM   2313 1HD1 LEU A 155      20.445  14.005 -14.487  1.00  0.60           H  
ATOM   2314 2HD1 LEU A 155      21.322  13.248 -13.136  1.00  0.60           H  
ATOM   2315 3HD1 LEU A 155      20.854  12.275 -14.551  1.00  0.60           H  
ATOM   2316 1HD2 LEU A 155      18.058  13.425 -14.856  1.00  0.60           H  
ATOM   2317 2HD2 LEU A 155      18.481  11.722 -14.872  1.00  0.60           H  
ATOM   2318 3HD2 LEU A 155      17.235  12.314 -13.759  1.00  0.60           H  
ATOM   2319  N   LYS A 156      19.069   9.656  -9.755  1.00  0.60           N  
ATOM   2320  CA  LYS A 156      19.252   8.413  -9.023  1.00  0.60           C  
ATOM   2321  C   LYS A 156      17.909   7.931  -8.518  1.00  0.60           C  
ATOM   2322  O   LYS A 156      17.572   6.763  -8.686  1.00  0.60           O  
ATOM   2323  CB  LYS A 156      20.223   8.571  -7.856  1.00  0.60           C  
ATOM   2324  CG  LYS A 156      20.506   7.280  -7.092  1.00  0.60           C  
ATOM   2325  CD  LYS A 156      21.457   7.535  -5.940  1.00  0.60           C  
ATOM   2326  CE  LYS A 156      20.750   8.304  -4.856  1.00  0.60           C  
ATOM   2327  NZ  LYS A 156      21.635   8.661  -3.710  1.00  0.60           N  
ATOM   2328  H   LYS A 156      19.550  10.487  -9.424  1.00  0.60           H  
ATOM   2329  HA  LYS A 156      19.649   7.661  -9.703  1.00  0.60           H  
ATOM   2330 1HB  LYS A 156      21.167   8.983  -8.219  1.00  0.60           H  
ATOM   2331 2HB  LYS A 156      19.812   9.286  -7.146  1.00  0.60           H  
ATOM   2332 1HG  LYS A 156      19.571   6.895  -6.707  1.00  0.60           H  
ATOM   2333 2HG  LYS A 156      20.939   6.540  -7.763  1.00  0.60           H  
ATOM   2334 1HD  LYS A 156      21.822   6.591  -5.538  1.00  0.60           H  
ATOM   2335 2HD  LYS A 156      22.299   8.119  -6.287  1.00  0.60           H  
ATOM   2336 1HE  LYS A 156      20.354   9.224  -5.289  1.00  0.60           H  
ATOM   2337 2HE  LYS A 156      19.924   7.704  -4.485  1.00  0.60           H  
ATOM   2338 1HZ  LYS A 156      21.078   9.224  -3.063  1.00  0.60           H  
ATOM   2339 2HZ  LYS A 156      22.012   7.855  -3.254  1.00  0.60           H  
ATOM   2340 3HZ  LYS A 156      22.393   9.276  -4.025  1.00  0.60           H  
ATOM   2341  N   ALA A 157      17.124   8.833  -7.907  1.00  0.60           N  
ATOM   2342  CA  ALA A 157      15.813   8.461  -7.387  1.00  0.60           C  
ATOM   2343  C   ALA A 157      14.968   7.904  -8.504  1.00  0.60           C  
ATOM   2344  O   ALA A 157      14.287   6.890  -8.341  1.00  0.60           O  
ATOM   2345  CB  ALA A 157      15.111   9.663  -6.793  1.00  0.60           C  
ATOM   2346  H   ALA A 157      17.453   9.792  -7.787  1.00  0.60           H  
ATOM   2347  HA  ALA A 157      15.945   7.695  -6.629  1.00  0.60           H  
ATOM   2348 1HB  ALA A 157      14.136   9.378  -6.409  1.00  0.60           H  
ATOM   2349 2HB  ALA A 157      15.699  10.078  -6.003  1.00  0.60           H  
ATOM   2350 3HB  ALA A 157      14.992  10.404  -7.566  1.00  0.60           H  
ATOM   2351  N   GLY A 158      15.082   8.515  -9.681  1.00  0.61           N  
ATOM   2352  CA  GLY A 158      14.367   8.048 -10.849  1.00  0.61           C  
ATOM   2353  C   GLY A 158      14.726   6.603 -11.149  1.00  0.61           C  
ATOM   2354  O   GLY A 158      13.851   5.729 -11.213  1.00  0.61           O  
ATOM   2355  H   GLY A 158      15.650   9.361  -9.754  1.00  0.61           H  
ATOM   2356 1HA  GLY A 158      13.311   8.120 -10.664  1.00  0.61           H  
ATOM   2357 2HA  GLY A 158      14.605   8.682 -11.704  1.00  0.61           H  
ATOM   2358  N   SER A 159      16.028   6.345 -11.275  1.00  0.61           N  
ATOM   2359  CA  SER A 159      16.537   5.014 -11.573  1.00  0.61           C  
ATOM   2360  C   SER A 159      16.150   3.994 -10.495  1.00  0.61           C  
ATOM   2361  O   SER A 159      15.814   2.848 -10.816  1.00  0.61           O  
ATOM   2362  CB  SER A 159      18.043   5.070 -11.711  1.00  0.61           C  
ATOM   2363  OG  SER A 159      18.417   5.845 -12.821  1.00  0.61           O  
ATOM   2364  H   SER A 159      16.684   7.123 -11.184  1.00  0.61           H  
ATOM   2365  HA  SER A 159      16.109   4.690 -12.521  1.00  0.61           H  
ATOM   2366 1HB  SER A 159      18.474   5.494 -10.806  1.00  0.61           H  
ATOM   2367 2HB  SER A 159      18.433   4.061 -11.818  1.00  0.61           H  
ATOM   2368  HG  SER A 159      18.155   6.755 -12.601  1.00  0.61           H  
ATOM   2369  N   ILE A 160      16.173   4.399  -9.222  1.00  0.61           N  
ATOM   2370  CA  ILE A 160      15.798   3.487  -8.151  1.00  0.61           C  
ATOM   2371  C   ILE A 160      14.347   3.098  -8.307  1.00  0.61           C  
ATOM   2372  O   ILE A 160      14.021   1.913  -8.295  1.00  0.61           O  
ATOM   2373  CB  ILE A 160      15.994   4.112  -6.757  1.00  0.61           C  
ATOM   2374  CG1 ILE A 160      17.476   4.312  -6.463  1.00  0.61           C  
ATOM   2375  CG2 ILE A 160      15.349   3.219  -5.678  1.00  0.61           C  
ATOM   2376  CD1 ILE A 160      17.720   5.190  -5.258  1.00  0.61           C  
ATOM   2377  H   ILE A 160      16.473   5.347  -9.003  1.00  0.61           H  
ATOM   2378  HA  ILE A 160      16.408   2.590  -8.223  1.00  0.61           H  
ATOM   2379  HB  ILE A 160      15.524   5.095  -6.740  1.00  0.61           H  
ATOM   2380 1HG1 ILE A 160      17.926   3.341  -6.286  1.00  0.61           H  
ATOM   2381 2HG1 ILE A 160      17.958   4.758  -7.326  1.00  0.61           H  
ATOM   2382 1HG2 ILE A 160      15.487   3.686  -4.718  1.00  0.61           H  
ATOM   2383 2HG2 ILE A 160      14.284   3.107  -5.879  1.00  0.61           H  
ATOM   2384 3HG2 ILE A 160      15.822   2.236  -5.676  1.00  0.61           H  
ATOM   2385 1HD1 ILE A 160      18.788   5.287  -5.084  1.00  0.61           H  
ATOM   2386 2HD1 ILE A 160      17.292   6.171  -5.431  1.00  0.61           H  
ATOM   2387 3HD1 ILE A 160      17.253   4.739  -4.388  1.00  0.61           H  
ATOM   2388  N   VAL A 161      13.474   4.076  -8.516  1.00  0.61           N  
ATOM   2389  CA  VAL A 161      12.065   3.767  -8.655  1.00  0.61           C  
ATOM   2390  C   VAL A 161      11.814   2.865  -9.845  1.00  0.61           C  
ATOM   2391  O   VAL A 161      11.043   1.913  -9.733  1.00  0.61           O  
ATOM   2392  CB  VAL A 161      11.227   5.042  -8.772  1.00  0.61           C  
ATOM   2393  CG1 VAL A 161       9.813   4.701  -9.134  1.00  0.61           C  
ATOM   2394  CG2 VAL A 161      11.232   5.744  -7.476  1.00  0.61           C  
ATOM   2395  H   VAL A 161      13.790   5.047  -8.549  1.00  0.61           H  
ATOM   2396  HA  VAL A 161      11.746   3.248  -7.753  1.00  0.61           H  
ATOM   2397  HB  VAL A 161      11.647   5.683  -9.550  1.00  0.61           H  
ATOM   2398 1HG1 VAL A 161       9.263   5.616  -9.193  1.00  0.61           H  
ATOM   2399 2HG1 VAL A 161       9.787   4.186 -10.095  1.00  0.61           H  
ATOM   2400 3HG1 VAL A 161       9.381   4.063  -8.366  1.00  0.61           H  
ATOM   2401 1HG2 VAL A 161      10.639   6.649  -7.559  1.00  0.61           H  
ATOM   2402 2HG2 VAL A 161      10.810   5.098  -6.710  1.00  0.61           H  
ATOM   2403 3HG2 VAL A 161      12.256   5.991  -7.221  1.00  0.61           H  
ATOM   2404  N   GLN A 162      12.453   3.142 -10.983  1.00  0.62           N  
ATOM   2405  CA  GLN A 162      12.276   2.280 -12.143  1.00  0.62           C  
ATOM   2406  C   GLN A 162      12.719   0.853 -11.851  1.00  0.62           C  
ATOM   2407  O   GLN A 162      12.026  -0.088 -12.244  1.00  0.62           O  
ATOM   2408  CB  GLN A 162      13.002   2.830 -13.362  1.00  0.62           C  
ATOM   2409  CG  GLN A 162      12.809   1.991 -14.634  1.00  0.62           C  
ATOM   2410  CD  GLN A 162      13.521   2.583 -15.852  1.00  0.62           C  
ATOM   2411  OE1 GLN A 162      14.579   3.206 -15.733  1.00  0.62           O  
ATOM   2412  NE2 GLN A 162      12.935   2.398 -17.033  1.00  0.62           N  
ATOM   2413  H   GLN A 162      13.066   3.957 -11.036  1.00  0.62           H  
ATOM   2414  HA  GLN A 162      11.227   2.230 -12.376  1.00  0.62           H  
ATOM   2415 1HB  GLN A 162      12.650   3.842 -13.560  1.00  0.62           H  
ATOM   2416 2HB  GLN A 162      14.071   2.895 -13.145  1.00  0.62           H  
ATOM   2417 1HG  GLN A 162      13.209   0.990 -14.454  1.00  0.62           H  
ATOM   2418 2HG  GLN A 162      11.744   1.932 -14.856  1.00  0.62           H  
ATOM   2419 1HE2 GLN A 162      13.352   2.783 -17.868  1.00  0.62           H  
ATOM   2420 2HE2 GLN A 162      12.075   1.892 -17.094  1.00  0.62           H  
ATOM   2421  N   GLY A 163      13.863   0.689 -11.169  1.00  0.63           N  
ATOM   2422  CA  GLY A 163      14.366  -0.633 -10.808  1.00  0.63           C  
ATOM   2423  C   GLY A 163      13.391  -1.358  -9.886  1.00  0.63           C  
ATOM   2424  O   GLY A 163      13.148  -2.558 -10.043  1.00  0.63           O  
ATOM   2425  H   GLY A 163      14.410   1.507 -10.894  1.00  0.63           H  
ATOM   2426 1HA  GLY A 163      14.529  -1.220 -11.713  1.00  0.63           H  
ATOM   2427 2HA  GLY A 163      15.329  -0.523 -10.312  1.00  0.63           H  
ATOM   2428  N   VAL A 164      12.815  -0.618  -8.936  1.00  0.64           N  
ATOM   2429  CA  VAL A 164      11.829  -1.144  -8.004  1.00  0.64           C  
ATOM   2430  C   VAL A 164      10.574  -1.572  -8.744  1.00  0.64           C  
ATOM   2431  O   VAL A 164      10.034  -2.644  -8.491  1.00  0.64           O  
ATOM   2432  CB  VAL A 164      11.515  -0.092  -6.924  1.00  0.64           C  
ATOM   2433  CG1 VAL A 164      10.365  -0.505  -6.111  1.00  0.64           C  
ATOM   2434  CG2 VAL A 164      12.743   0.066  -6.011  1.00  0.64           C  
ATOM   2435  H   VAL A 164      13.090   0.361  -8.851  1.00  0.64           H  
ATOM   2436  HA  VAL A 164      12.243  -2.015  -7.509  1.00  0.64           H  
ATOM   2437  HB  VAL A 164      11.276   0.853  -7.401  1.00  0.64           H  
ATOM   2438 1HG1 VAL A 164      10.185   0.256  -5.372  1.00  0.64           H  
ATOM   2439 2HG1 VAL A 164       9.493  -0.612  -6.757  1.00  0.64           H  
ATOM   2440 3HG1 VAL A 164      10.559  -1.432  -5.619  1.00  0.64           H  
ATOM   2441 1HG2 VAL A 164      12.543   0.813  -5.255  1.00  0.64           H  
ATOM   2442 2HG2 VAL A 164      12.960  -0.876  -5.546  1.00  0.64           H  
ATOM   2443 3HG2 VAL A 164      13.594   0.368  -6.584  1.00  0.64           H  
ATOM   2444  N   ALA A 165      10.130  -0.746  -9.677  1.00  0.66           N  
ATOM   2445  CA  ALA A 165       8.955  -0.993 -10.497  1.00  0.66           C  
ATOM   2446  C   ALA A 165       9.159  -2.028 -11.607  1.00  0.66           C  
ATOM   2447  O   ALA A 165       8.535  -1.750 -12.633  1.00  0.66           O  
ATOM   2448  CB  ALA A 165       8.542   0.305 -11.142  1.00  0.66           C  
ATOM   2449  H   ALA A 165      10.627   0.130  -9.819  1.00  0.66           H  
ATOM   2450  HA  ALA A 165       8.164  -1.356  -9.846  1.00  0.66           H  
ATOM   2451 1HB  ALA A 165       7.652   0.153 -11.729  1.00  0.66           H  
ATOM   2452 2HB  ALA A 165       8.353   1.056 -10.377  1.00  0.66           H  
ATOM   2453 3HB  ALA A 165       9.348   0.647 -11.788  1.00  0.66           H  
ATOM   2454  N   GLN A 166      10.428  -2.408 -11.737  1.00  0.69           N  
ATOM   2455  CA  GLN A 166      10.619  -3.709 -12.366  1.00  0.69           C  
ATOM   2456  C   GLN A 166      10.615  -4.877 -11.382  1.00  0.69           C  
ATOM   2457  O   GLN A 166       9.944  -5.883 -11.620  1.00  0.69           O  
ATOM   2458  CB  GLN A 166      11.928  -3.713 -13.158  1.00  0.69           C  
ATOM   2459  CG  GLN A 166      11.948  -2.775 -14.350  1.00  0.69           C  
ATOM   2460  CD  GLN A 166      13.294  -2.761 -15.063  1.00  0.69           C  
ATOM   2461  OE1 GLN A 166      14.349  -3.010 -14.469  1.00  0.69           O  
ATOM   2462  NE2 GLN A 166      13.262  -2.472 -16.362  1.00  0.69           N  
ATOM   2463  H   GLN A 166      11.036  -1.695 -12.139  1.00  0.69           H  
ATOM   2464  HA  GLN A 166       9.798  -3.865 -13.065  1.00  0.69           H  
ATOM   2465 1HB  GLN A 166      12.745  -3.423 -12.497  1.00  0.69           H  
ATOM   2466 2HB  GLN A 166      12.136  -4.720 -13.512  1.00  0.69           H  
ATOM   2467 1HG  GLN A 166      11.189  -3.097 -15.059  1.00  0.69           H  
ATOM   2468 2HG  GLN A 166      11.727  -1.768 -14.010  1.00  0.69           H  
ATOM   2469 1HE2 GLN A 166      14.111  -2.450 -16.893  1.00  0.69           H  
ATOM   2470 2HE2 GLN A 166      12.388  -2.278 -16.807  1.00  0.69           H  
ATOM   2471  N   ALA A 167      11.324  -4.738 -10.265  1.00  0.74           N  
ATOM   2472  CA  ALA A 167      11.455  -5.816  -9.287  1.00  0.74           C  
ATOM   2473  C   ALA A 167      10.111  -6.263  -8.715  1.00  0.74           C  
ATOM   2474  O   ALA A 167       9.891  -7.460  -8.506  1.00  0.74           O  
ATOM   2475  CB  ALA A 167      12.366  -5.361  -8.182  1.00  0.74           C  
ATOM   2476  H   ALA A 167      11.836  -3.868 -10.110  1.00  0.74           H  
ATOM   2477  HA  ALA A 167      11.901  -6.675  -9.790  1.00  0.74           H  
ATOM   2478 1HB  ALA A 167      12.503  -6.158  -7.454  1.00  0.74           H  
ATOM   2479 2HB  ALA A 167      13.327  -5.079  -8.606  1.00  0.74           H  
ATOM   2480 3HB  ALA A 167      11.916  -4.504  -7.723  1.00  0.74           H  
ATOM   2481  N   ILE A 168       9.203  -5.311  -8.487  1.00  0.79           N  
ATOM   2482  CA  ILE A 168       7.879  -5.628  -7.970  1.00  0.79           C  
ATOM   2483  C   ILE A 168       7.063  -6.342  -9.025  1.00  0.79           C  
ATOM   2484  O   ILE A 168       6.391  -7.325  -8.730  1.00  0.79           O  
ATOM   2485  CB  ILE A 168       7.120  -4.369  -7.509  1.00  0.79           C  
ATOM   2486  CG1 ILE A 168       7.817  -3.719  -6.336  1.00  0.79           C  
ATOM   2487  CG2 ILE A 168       5.690  -4.718  -7.151  1.00  0.79           C  
ATOM   2488  CD1 ILE A 168       7.919  -4.612  -5.152  1.00  0.79           C  
ATOM   2489  H   ILE A 168       9.456  -4.342  -8.655  1.00  0.79           H  
ATOM   2490  HA  ILE A 168       7.990  -6.290  -7.114  1.00  0.79           H  
ATOM   2491  HB  ILE A 168       7.118  -3.640  -8.323  1.00  0.79           H  
ATOM   2492 1HG1 ILE A 168       8.813  -3.431  -6.613  1.00  0.79           H  
ATOM   2493 2HG1 ILE A 168       7.261  -2.831  -6.059  1.00  0.79           H  
ATOM   2494 1HG2 ILE A 168       5.170  -3.816  -6.849  1.00  0.79           H  
ATOM   2495 2HG2 ILE A 168       5.187  -5.153  -8.018  1.00  0.79           H  
ATOM   2496 3HG2 ILE A 168       5.676  -5.437  -6.332  1.00  0.79           H  
ATOM   2497 1HD1 ILE A 168       8.410  -4.087  -4.340  1.00  0.79           H  
ATOM   2498 2HD1 ILE A 168       6.919  -4.894  -4.848  1.00  0.79           H  
ATOM   2499 3HD1 ILE A 168       8.485  -5.502  -5.405  1.00  0.79           H  
ATOM   2500  N   THR A 169       7.145  -5.871 -10.267  1.00  0.86           N  
ATOM   2501  CA  THR A 169       6.381  -6.475 -11.347  1.00  0.86           C  
ATOM   2502  C   THR A 169       6.786  -7.928 -11.503  1.00  0.86           C  
ATOM   2503  O   THR A 169       5.934  -8.813 -11.624  1.00  0.86           O  
ATOM   2504  CB  THR A 169       6.608  -5.733 -12.679  1.00  0.86           C  
ATOM   2505  OG1 THR A 169       6.146  -4.385 -12.565  1.00  0.86           O  
ATOM   2506  CG2 THR A 169       5.869  -6.436 -13.796  1.00  0.86           C  
ATOM   2507  H   THR A 169       7.746  -5.084 -10.455  1.00  0.86           H  
ATOM   2508  HA  THR A 169       5.321  -6.438 -11.094  1.00  0.86           H  
ATOM   2509  HB  THR A 169       7.673  -5.721 -12.906  1.00  0.86           H  
ATOM   2510  HG1 THR A 169       6.422  -3.890 -13.347  1.00  0.86           H  
ATOM   2511 1HG2 THR A 169       6.041  -5.907 -14.732  1.00  0.86           H  
ATOM   2512 2HG2 THR A 169       6.235  -7.460 -13.883  1.00  0.86           H  
ATOM   2513 3HG2 THR A 169       4.802  -6.448 -13.575  1.00  0.86           H  
ATOM   2514  N   ILE A 170       8.087  -8.178 -11.464  1.00  0.96           N  
ATOM   2515  CA  ILE A 170       8.581  -9.531 -11.585  1.00  0.96           C  
ATOM   2516  C   ILE A 170       8.113 -10.362 -10.400  1.00  0.96           C  
ATOM   2517  O   ILE A 170       7.610 -11.471 -10.578  1.00  0.96           O  
ATOM   2518  CB  ILE A 170      10.105  -9.544 -11.652  1.00  0.96           C  
ATOM   2519  CG1 ILE A 170      10.568  -8.896 -12.964  1.00  0.96           C  
ATOM   2520  CG2 ILE A 170      10.598 -10.985 -11.535  1.00  0.96           C  
ATOM   2521  CD1 ILE A 170      12.040  -8.579 -12.988  1.00  0.96           C  
ATOM   2522  H   ILE A 170       8.745  -7.404 -11.370  1.00  0.96           H  
ATOM   2523  HA  ILE A 170       8.186  -9.968 -12.497  1.00  0.96           H  
ATOM   2524  HB  ILE A 170      10.510  -8.948 -10.832  1.00  0.96           H  
ATOM   2525 1HG1 ILE A 170      10.342  -9.567 -13.790  1.00  0.96           H  
ATOM   2526 2HG1 ILE A 170      10.014  -7.968 -13.111  1.00  0.96           H  
ATOM   2527 1HG2 ILE A 170      11.685 -11.002 -11.573  1.00  0.96           H  
ATOM   2528 2HG2 ILE A 170      10.263 -11.403 -10.587  1.00  0.96           H  
ATOM   2529 3HG2 ILE A 170      10.196 -11.581 -12.355  1.00  0.96           H  
ATOM   2530 1HD1 ILE A 170      12.296  -8.118 -13.941  1.00  0.96           H  
ATOM   2531 2HD1 ILE A 170      12.270  -7.887 -12.176  1.00  0.96           H  
ATOM   2532 3HD1 ILE A 170      12.613  -9.495 -12.861  1.00  0.96           H  
ATOM   2533  N   ALA A 171       8.236  -9.826  -9.185  1.00  1.11           N  
ATOM   2534  CA  ALA A 171       7.809 -10.573  -8.016  1.00  1.11           C  
ATOM   2535  C   ALA A 171       6.330 -10.955  -8.108  1.00  1.11           C  
ATOM   2536  O   ALA A 171       5.954 -12.064  -7.729  1.00  1.11           O  
ATOM   2537  CB  ALA A 171       8.057  -9.747  -6.766  1.00  1.11           C  
ATOM   2538  H   ALA A 171       8.658  -8.905  -9.059  1.00  1.11           H  
ATOM   2539  HA  ALA A 171       8.394 -11.491  -7.969  1.00  1.11           H  
ATOM   2540 1HB  ALA A 171       7.763 -10.313  -5.884  1.00  1.11           H  
ATOM   2541 2HB  ALA A 171       9.115  -9.498  -6.705  1.00  1.11           H  
ATOM   2542 3HB  ALA A 171       7.473  -8.829  -6.820  1.00  1.11           H  
ATOM   2543  N   GLU A 172       5.491 -10.044  -8.621  1.00  1.31           N  
ATOM   2544  CA  GLU A 172       4.068 -10.325  -8.786  1.00  1.31           C  
ATOM   2545  C   GLU A 172       3.815 -11.368  -9.882  1.00  1.31           C  
ATOM   2546  O   GLU A 172       2.931 -12.216  -9.752  1.00  1.31           O  
ATOM   2547  CB  GLU A 172       3.299  -9.033  -9.108  1.00  1.31           C  
ATOM   2548  CG  GLU A 172       3.205  -8.012  -7.950  1.00  1.31           C  
ATOM   2549  CD  GLU A 172       2.517  -6.717  -8.356  1.00  1.31           C  
ATOM   2550  OE1 GLU A 172       2.193  -6.571  -9.510  1.00  1.31           O  
ATOM   2551  OE2 GLU A 172       2.321  -5.871  -7.511  1.00  1.31           O  
ATOM   2552  H   GLU A 172       5.852  -9.130  -8.888  1.00  1.31           H  
ATOM   2553  HA  GLU A 172       3.690 -10.727  -7.847  1.00  1.31           H  
ATOM   2554 1HB  GLU A 172       3.788  -8.530  -9.945  1.00  1.31           H  
ATOM   2555 2HB  GLU A 172       2.287  -9.281  -9.423  1.00  1.31           H  
ATOM   2556 1HG  GLU A 172       2.646  -8.464  -7.132  1.00  1.31           H  
ATOM   2557 2HG  GLU A 172       4.203  -7.792  -7.584  1.00  1.31           H  
ATOM   2558  N   ALA A 173       4.576 -11.281 -10.980  1.00  1.59           N  
ATOM   2559  CA  ALA A 173       4.460 -12.196 -12.116  1.00  1.59           C  
ATOM   2560  C   ALA A 173       4.800 -13.644 -11.764  1.00  1.59           C  
ATOM   2561  O   ALA A 173       4.201 -14.582 -12.296  1.00  1.59           O  
ATOM   2562  CB  ALA A 173       5.378 -11.744 -13.237  1.00  1.59           C  
ATOM   2563  H   ALA A 173       5.263 -10.530 -11.039  1.00  1.59           H  
ATOM   2564  HA  ALA A 173       3.428 -12.165 -12.460  1.00  1.59           H  
ATOM   2565 1HB  ALA A 173       5.260 -12.404 -14.093  1.00  1.59           H  
ATOM   2566 2HB  ALA A 173       5.126 -10.722 -13.523  1.00  1.59           H  
ATOM   2567 3HB  ALA A 173       6.409 -11.778 -12.890  1.00  1.59           H  
ATOM   2568  N   LEU A 174       5.781 -13.828 -10.890  1.00  1.93           N  
ATOM   2569  CA  LEU A 174       6.235 -15.164 -10.542  1.00  1.93           C  
ATOM   2570  C   LEU A 174       5.234 -15.932  -9.664  1.00  1.93           C  
ATOM   2571  O   LEU A 174       4.512 -15.316  -8.884  1.00  1.93           O  
ATOM   2572  CB  LEU A 174       7.577 -15.067  -9.818  1.00  1.93           C  
ATOM   2573  CG  LEU A 174       8.736 -14.542 -10.661  1.00  1.93           C  
ATOM   2574  CD1 LEU A 174       9.949 -14.356  -9.777  1.00  1.93           C  
ATOM   2575  CD2 LEU A 174       9.011 -15.511 -11.782  1.00  1.93           C  
ATOM   2576  H   LEU A 174       6.253 -13.010 -10.498  1.00  1.93           H  
ATOM   2577  HA  LEU A 174       6.412 -15.670 -11.476  1.00  1.93           H  
ATOM   2578 1HB  LEU A 174       7.454 -14.381  -8.974  1.00  1.93           H  
ATOM   2579 2HB  LEU A 174       7.844 -16.048  -9.428  1.00  1.93           H  
ATOM   2580  HG  LEU A 174       8.478 -13.592 -11.087  1.00  1.93           H  
ATOM   2581 1HD1 LEU A 174      10.778 -13.975 -10.372  1.00  1.93           H  
ATOM   2582 2HD1 LEU A 174       9.709 -13.641  -8.989  1.00  1.93           H  
ATOM   2583 3HD1 LEU A 174      10.227 -15.309  -9.334  1.00  1.93           H  
ATOM   2584 1HD2 LEU A 174       9.834 -15.136 -12.390  1.00  1.93           H  
ATOM   2585 2HD2 LEU A 174       9.277 -16.483 -11.366  1.00  1.93           H  
ATOM   2586 3HD2 LEU A 174       8.117 -15.612 -12.400  1.00  1.93           H  
ATOM   2587  N   PRO A 175       5.146 -17.273  -9.810  1.00  2.32           N  
ATOM   2588  CA  PRO A 175       4.391 -18.189  -8.968  1.00  2.32           C  
ATOM   2589  C   PRO A 175       4.775 -18.039  -7.501  1.00  2.32           C  
ATOM   2590  O   PRO A 175       5.966 -18.020  -7.190  1.00  2.32           O  
ATOM   2591  OXT PRO A 175       3.941 -18.362  -6.656  1.00  2.32           O  
ATOM   2592  CB  PRO A 175       4.812 -19.561  -9.512  1.00  2.32           C  
ATOM   2593  CG  PRO A 175       5.141 -19.306 -10.955  1.00  2.32           C  
ATOM   2594  CD  PRO A 175       5.793 -17.944 -10.972  1.00  2.32           C  
ATOM   2595  HA  PRO A 175       3.316 -18.012  -9.112  1.00  2.32           H  
ATOM   2596 1HB  PRO A 175       5.668 -19.947  -8.940  1.00  2.32           H  
ATOM   2597 2HB  PRO A 175       3.990 -20.282  -9.386  1.00  2.32           H  
ATOM   2598 1HG  PRO A 175       5.803 -20.099 -11.340  1.00  2.32           H  
ATOM   2599 2HG  PRO A 175       4.224 -19.337 -11.563  1.00  2.32           H  
ATOM   2600 1HD  PRO A 175       6.884 -18.010 -10.848  1.00  2.32           H  
ATOM   2601 2HD  PRO A 175       5.490 -17.483 -11.926  1.00  2.32           H  
TER    2602
ENDMDL

REMARK ID 697004 MODEL 4 Gordonia caeni
PFRMAT TS
TARGET Gordonia caeni
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   MET A   1      -0.634   0.269   0.624  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.751   0.265   0.168  1.00  1.24           C  
ATOM      3  C   MET A   1       1.434   1.612   0.415  1.00  1.24           C  
ATOM      4  O   MET A   1       0.885   2.465   1.115  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.793  -0.134  -1.292  1.00  1.24           C  
ATOM      6  CG  MET A   1       0.278  -1.527  -1.588  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.309  -2.800  -0.844  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.739  -2.676  -1.912  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.940  -0.674   0.806  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.717   0.819   1.464  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.234   0.672  -0.094  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.297  -0.484   0.741  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.183   0.559  -1.859  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.804  -0.070  -1.641  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -0.738  -1.626  -1.201  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.252  -1.684  -2.667  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.498  -3.391  -1.592  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.449  -2.889  -2.944  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.137  -1.668  -1.862  1.00  1.24           H  
ATOM     20  N   SER A   2       2.661   1.781  -0.102  1.00  1.10           N  
ATOM     21  CA  SER A   2       3.444   2.997   0.171  1.00  1.10           C  
ATOM     22  C   SER A   2       4.614   3.243  -0.779  1.00  1.10           C  
ATOM     23  O   SER A   2       5.040   2.335  -1.503  1.00  1.10           O  
ATOM     24  CB  SER A   2       4.027   2.911   1.565  1.00  1.10           C  
ATOM     25  OG  SER A   2       5.027   1.895   1.644  1.00  1.10           O  
ATOM     26  H   SER A   2       3.066   1.061  -0.680  1.00  1.10           H  
ATOM     27  HA  SER A   2       2.773   3.857   0.106  1.00  1.10           H  
ATOM     28 1HB  SER A   2       4.460   3.876   1.836  1.00  1.10           H  
ATOM     29 2HB  SER A   2       3.236   2.702   2.280  1.00  1.10           H  
ATOM     30  HG  SER A   2       5.251   1.833   2.586  1.00  1.10           H  
ATOM     31  N   ILE A   3       5.206   4.443  -0.682  1.00  0.97           N  
ATOM     32  CA  ILE A   3       6.432   4.763  -1.415  1.00  0.97           C  
ATOM     33  C   ILE A   3       7.547   3.814  -0.991  1.00  0.97           C  
ATOM     34  O   ILE A   3       8.363   3.414  -1.816  1.00  0.97           O  
ATOM     35  CB  ILE A   3       6.887   6.220  -1.216  1.00  0.97           C  
ATOM     36  CG1 ILE A   3       5.886   7.171  -1.795  1.00  0.97           C  
ATOM     37  CG2 ILE A   3       8.238   6.426  -1.909  1.00  0.97           C  
ATOM     38  CD1 ILE A   3       5.699   7.071  -3.272  1.00  0.97           C  
ATOM     39  H   ILE A   3       4.793   5.161  -0.074  1.00  0.97           H  
ATOM     40  HA  ILE A   3       6.242   4.618  -2.477  1.00  0.97           H  
ATOM     41  HB  ILE A   3       6.975   6.434  -0.148  1.00  0.97           H  
ATOM     42 1HG1 ILE A   3       4.926   6.970  -1.331  1.00  0.97           H  
ATOM     43 2HG1 ILE A   3       6.195   8.188  -1.553  1.00  0.97           H  
ATOM     44 1HG2 ILE A   3       8.573   7.455  -1.772  1.00  0.97           H  
ATOM     45 2HG2 ILE A   3       8.960   5.754  -1.487  1.00  0.97           H  
ATOM     46 3HG2 ILE A   3       8.130   6.219  -2.970  1.00  0.97           H  
ATOM     47 1HD1 ILE A   3       4.956   7.804  -3.562  1.00  0.97           H  
ATOM     48 2HD1 ILE A   3       6.640   7.281  -3.776  1.00  0.97           H  
ATOM     49 3HD1 ILE A   3       5.359   6.070  -3.535  1.00  0.97           H  
ATOM     50  N   ASP A   4       7.628   3.478   0.304  1.00  0.87           N  
ATOM     51  CA  ASP A   4       8.665   2.540   0.733  1.00  0.87           C  
ATOM     52  C   ASP A   4       8.529   1.201   0.020  1.00  0.87           C  
ATOM     53  O   ASP A   4       9.532   0.638  -0.418  1.00  0.87           O  
ATOM     54  CB  ASP A   4       8.674   2.344   2.250  1.00  0.87           C  
ATOM     55  CG  ASP A   4       9.278   3.545   3.056  1.00  0.87           C  
ATOM     56  OD1 ASP A   4       9.955   4.399   2.474  1.00  0.87           O  
ATOM     57  OD2 ASP A   4       9.058   3.585   4.239  1.00  0.87           O  
ATOM     58  H   ASP A   4       6.948   3.836   0.961  1.00  0.87           H  
ATOM     59  HA  ASP A   4       9.622   2.948   0.457  1.00  0.87           H  
ATOM     60 1HB  ASP A   4       7.654   2.180   2.593  1.00  0.87           H  
ATOM     61 2HB  ASP A   4       9.241   1.442   2.491  1.00  0.87           H  
ATOM     62  N   ASN A   5       7.299   0.723  -0.188  1.00  0.81           N  
ATOM     63  CA  ASN A   5       7.159  -0.541  -0.916  1.00  0.81           C  
ATOM     64  C   ASN A   5       7.581  -0.374  -2.374  1.00  0.81           C  
ATOM     65  O   ASN A   5       8.200  -1.269  -2.957  1.00  0.81           O  
ATOM     66  CB  ASN A   5       5.743  -1.057  -0.832  1.00  0.81           C  
ATOM     67  CG  ASN A   5       5.395  -1.718   0.483  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       5.649  -2.917   0.638  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       4.863  -0.990   1.430  1.00  0.81           N  
ATOM     70  H   ASN A   5       6.481   1.210   0.193  1.00  0.81           H  
ATOM     71  HA  ASN A   5       7.827  -1.278  -0.463  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       5.055  -0.229  -0.999  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       5.587  -1.771  -1.637  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       4.639  -1.411   2.310  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       4.721  -0.003   1.307  1.00  0.81           H  
ATOM     76  N   LEU A   6       7.314   0.801  -2.939  1.00  0.78           N  
ATOM     77  CA  LEU A   6       7.710   1.096  -4.312  1.00  0.78           C  
ATOM     78  C   LEU A   6       9.238   1.070  -4.419  1.00  0.78           C  
ATOM     79  O   LEU A   6       9.798   0.448  -5.329  1.00  0.78           O  
ATOM     80  CB  LEU A   6       7.085   2.429  -4.742  1.00  0.78           C  
ATOM     81  CG  LEU A   6       7.378   2.949  -6.115  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       6.988   1.923  -7.122  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       6.512   4.245  -6.318  1.00  0.78           C  
ATOM     84  H   LEU A   6       6.776   1.492  -2.412  1.00  0.78           H  
ATOM     85  HA  LEU A   6       7.302   0.318  -4.960  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       6.000   2.338  -4.649  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       7.414   3.191  -4.057  1.00  0.78           H  
ATOM     88  HG  LEU A   6       8.442   3.163  -6.223  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       7.183   2.287  -8.098  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       7.564   1.015  -6.954  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       5.936   1.705  -7.029  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       6.660   4.662  -7.302  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       5.457   3.982  -6.201  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       6.774   4.986  -5.573  1.00  0.78           H  
ATOM     95  N   LYS A   7       9.917   1.714  -3.465  1.00  0.78           N  
ATOM     96  CA  LYS A   7      11.374   1.704  -3.453  1.00  0.78           C  
ATOM     97  C   LYS A   7      11.907   0.278  -3.316  1.00  0.78           C  
ATOM     98  O   LYS A   7      12.872  -0.084  -3.980  1.00  0.78           O  
ATOM     99  CB  LYS A   7      11.920   2.577  -2.313  1.00  0.78           C  
ATOM    100  CG  LYS A   7      11.793   4.101  -2.523  1.00  0.78           C  
ATOM    101  CD  LYS A   7      12.474   4.885  -1.388  1.00  0.78           C  
ATOM    102  CE  LYS A   7      11.689   4.668  -0.106  1.00  0.78           C  
ATOM    103  NZ  LYS A   7      12.122   5.476   1.052  1.00  0.78           N  
ATOM    104  H   LYS A   7       9.403   2.218  -2.744  1.00  0.78           H  
ATOM    105  HA  LYS A   7      11.729   2.106  -4.398  1.00  0.78           H  
ATOM    106 1HB  LYS A   7      11.387   2.328  -1.393  1.00  0.78           H  
ATOM    107 2HB  LYS A   7      12.972   2.344  -2.153  1.00  0.78           H  
ATOM    108 1HG  LYS A   7      12.274   4.374  -3.463  1.00  0.78           H  
ATOM    109 2HG  LYS A   7      10.740   4.373  -2.572  1.00  0.78           H  
ATOM    110 1HD  LYS A   7      13.502   4.547  -1.258  1.00  0.78           H  
ATOM    111 2HD  LYS A   7      12.479   5.944  -1.634  1.00  0.78           H  
ATOM    112 1HE  LYS A   7      10.655   4.897  -0.305  1.00  0.78           H  
ATOM    113 2HE  LYS A   7      11.771   3.618   0.165  1.00  0.78           H  
ATOM    114 1HZ  LYS A   7      11.473   5.206   1.818  1.00  0.78           H  
ATOM    115 2HZ  LYS A   7      13.072   5.266   1.304  1.00  0.78           H  
ATOM    116 3HZ  LYS A   7      12.026   6.453   0.854  1.00  0.78           H  
ATOM    117  N   GLU A   8      11.275  -0.553  -2.480  1.00  0.80           N  
ATOM    118  CA  GLU A   8      11.726  -1.939  -2.347  1.00  0.80           C  
ATOM    119  C   GLU A   8      11.527  -2.728  -3.646  1.00  0.80           C  
ATOM    120  O   GLU A   8      12.355  -3.568  -4.004  1.00  0.80           O  
ATOM    121  CB  GLU A   8      11.007  -2.652  -1.192  1.00  0.80           C  
ATOM    122  CG  GLU A   8      11.401  -2.172   0.212  1.00  0.80           C  
ATOM    123  CD  GLU A   8      10.641  -2.872   1.326  1.00  0.80           C  
ATOM    124  OE1 GLU A   8       9.762  -3.648   1.034  1.00  0.80           O  
ATOM    125  OE2 GLU A   8      10.951  -2.628   2.471  1.00  0.80           O  
ATOM    126  H   GLU A   8      10.493  -0.215  -1.919  1.00  0.80           H  
ATOM    127  HA  GLU A   8      12.792  -1.926  -2.126  1.00  0.80           H  
ATOM    128 1HB  GLU A   8       9.932  -2.510  -1.299  1.00  0.80           H  
ATOM    129 2HB  GLU A   8      11.201  -3.722  -1.252  1.00  0.80           H  
ATOM    130 1HG  GLU A   8      12.467  -2.347   0.352  1.00  0.80           H  
ATOM    131 2HG  GLU A   8      11.230  -1.102   0.278  1.00  0.80           H  
ATOM    132  N   ALA A   9      10.412  -2.472  -4.339  1.00  0.84           N  
ATOM    133  CA  ALA A   9      10.085  -3.134  -5.599  1.00  0.84           C  
ATOM    134  C   ALA A   9      11.109  -2.842  -6.704  1.00  0.84           C  
ATOM    135  O   ALA A   9      11.392  -3.704  -7.541  1.00  0.84           O  
ATOM    136  CB  ALA A   9       8.702  -2.717  -6.050  1.00  0.84           C  
ATOM    137  H   ALA A   9       9.749  -1.797  -3.960  1.00  0.84           H  
ATOM    138  HA  ALA A   9      10.088  -4.207  -5.418  1.00  0.84           H  
ATOM    139 1HB  ALA A   9       8.446  -3.246  -6.962  1.00  0.84           H  
ATOM    140 2HB  ALA A   9       7.978  -2.959  -5.271  1.00  0.84           H  
ATOM    141 3HB  ALA A   9       8.687  -1.648  -6.228  1.00  0.84           H  
ATOM    142  N   LEU A  10      11.649  -1.625  -6.724  1.00  0.89           N  
ATOM    143  CA  LEU A  10      12.636  -1.258  -7.736  1.00  0.89           C  
ATOM    144  C   LEU A  10      13.923  -2.101  -7.604  1.00  0.89           C  
ATOM    145  O   LEU A  10      14.412  -2.309  -6.494  1.00  0.89           O  
ATOM    146  CB  LEU A  10      12.965   0.231  -7.595  1.00  0.89           C  
ATOM    147  CG  LEU A  10      11.871   1.203  -8.022  1.00  0.89           C  
ATOM    148  CD1 LEU A  10      12.224   2.628  -7.625  1.00  0.89           C  
ATOM    149  CD2 LEU A  10      11.752   1.114  -9.502  1.00  0.89           C  
ATOM    150  H   LEU A  10      11.342  -0.938  -6.032  1.00  0.89           H  
ATOM    151  HA  LEU A  10      12.165  -1.417  -8.696  1.00  0.89           H  
ATOM    152 1HB  LEU A  10      13.134   0.414  -6.550  1.00  0.89           H  
ATOM    153 2HB  LEU A  10      13.879   0.459  -8.146  1.00  0.89           H  
ATOM    154  HG  LEU A  10      10.936   0.937  -7.544  1.00  0.89           H  
ATOM    155 1HD1 LEU A  10      11.441   3.286  -7.937  1.00  0.89           H  
ATOM    156 2HD1 LEU A  10      12.316   2.690  -6.556  1.00  0.89           H  
ATOM    157 3HD1 LEU A  10      13.163   2.923  -8.092  1.00  0.89           H  
ATOM    158 1HD2 LEU A  10      10.987   1.777  -9.859  1.00  0.89           H  
ATOM    159 2HD2 LEU A  10      12.707   1.393  -9.946  1.00  0.89           H  
ATOM    160 3HD2 LEU A  10      11.504   0.097  -9.789  1.00  0.89           H  
ATOM    161  N   PRO A  11      14.530  -2.560  -8.720  1.00  0.93           N  
ATOM    162  CA  PRO A  11      15.757  -3.352  -8.761  1.00  0.93           C  
ATOM    163  C   PRO A  11      16.976  -2.507  -8.418  1.00  0.93           C  
ATOM    164  O   PRO A  11      16.959  -1.293  -8.578  1.00  0.93           O  
ATOM    165  CB  PRO A  11      15.789  -3.856 -10.213  1.00  0.93           C  
ATOM    166  CG  PRO A  11      15.040  -2.789 -11.004  1.00  0.93           C  
ATOM    167  CD  PRO A  11      13.944  -2.290 -10.059  1.00  0.93           C  
ATOM    168  HA  PRO A  11      15.661  -4.192  -8.056  1.00  0.93           H  
ATOM    169 1HB  PRO A  11      16.827  -3.981 -10.544  1.00  0.93           H  
ATOM    170 2HB  PRO A  11      15.310  -4.845 -10.275  1.00  0.93           H  
ATOM    171 1HG  PRO A  11      15.731  -1.997 -11.317  1.00  0.93           H  
ATOM    172 2HG  PRO A  11      14.627  -3.224 -11.928  1.00  0.93           H  
ATOM    173 1HD  PRO A  11      13.792  -1.216 -10.222  1.00  0.93           H  
ATOM    174 2HD  PRO A  11      13.019  -2.875 -10.206  1.00  0.93           H  
ATOM    175  N   ASP A  12      18.076  -3.144  -8.019  1.00  0.95           N  
ATOM    176  CA  ASP A  12      19.327  -2.414  -7.745  1.00  0.95           C  
ATOM    177  C   ASP A  12      19.872  -1.662  -8.961  1.00  0.95           C  
ATOM    178  O   ASP A  12      20.567  -0.656  -8.819  1.00  0.95           O  
ATOM    179  CB  ASP A  12      20.382  -3.350  -7.168  1.00  0.95           C  
ATOM    180  CG  ASP A  12      20.091  -3.718  -5.706  1.00  0.95           C  
ATOM    181  OD1 ASP A  12      19.250  -3.064  -5.080  1.00  0.95           O  
ATOM    182  OD2 ASP A  12      20.693  -4.642  -5.223  1.00  0.95           O  
ATOM    183  H   ASP A  12      18.054  -4.147  -7.895  1.00  0.95           H  
ATOM    184  HA  ASP A  12      19.115  -1.667  -6.982  1.00  0.95           H  
ATOM    185 1HB  ASP A  12      20.430  -4.262  -7.762  1.00  0.95           H  
ATOM    186 2HB  ASP A  12      21.361  -2.872  -7.221  1.00  0.95           H  
ATOM    187  N   TYR A  13      19.504  -2.109 -10.152  1.00  0.93           N  
ATOM    188  CA  TYR A  13      19.931  -1.485 -11.398  1.00  0.93           C  
ATOM    189  C   TYR A  13      19.292  -0.105 -11.538  1.00  0.93           C  
ATOM    190  O   TYR A  13      19.733   0.728 -12.328  1.00  0.93           O  
ATOM    191  CB  TYR A  13      19.550  -2.366 -12.580  1.00  0.93           C  
ATOM    192  CG  TYR A  13      20.365  -3.626 -12.663  1.00  0.93           C  
ATOM    193  CD1 TYR A  13      19.793  -4.845 -12.333  1.00  0.93           C  
ATOM    194  CD2 TYR A  13      21.690  -3.565 -13.067  1.00  0.93           C  
ATOM    195  CE1 TYR A  13      20.548  -6.002 -12.408  1.00  0.93           C  
ATOM    196  CE2 TYR A  13      22.444  -4.719 -13.144  1.00  0.93           C  
ATOM    197  CZ  TYR A  13      21.878  -5.935 -12.817  1.00  0.93           C  
ATOM    198  OH  TYR A  13      22.629  -7.086 -12.894  1.00  0.93           O  
ATOM    199  H   TYR A  13      18.916  -2.926 -10.195  1.00  0.93           H  
ATOM    200  HA  TYR A  13      21.013  -1.357 -11.376  1.00  0.93           H  
ATOM    201 1HB  TYR A  13      18.495  -2.642 -12.503  1.00  0.93           H  
ATOM    202 2HB  TYR A  13      19.679  -1.811 -13.508  1.00  0.93           H  
ATOM    203  HD1 TYR A  13      18.753  -4.892 -12.014  1.00  0.93           H  
ATOM    204  HD2 TYR A  13      22.137  -2.604 -13.325  1.00  0.93           H  
ATOM    205  HE1 TYR A  13      20.100  -6.962 -12.152  1.00  0.93           H  
ATOM    206  HE2 TYR A  13      23.486  -4.670 -13.463  1.00  0.93           H  
ATOM    207  HH  TYR A  13      22.088  -7.838 -12.641  1.00  0.93           H  
ATOM    208  N   ALA A  14      18.224   0.109 -10.775  1.00  0.89           N  
ATOM    209  CA  ALA A  14      17.460   1.329 -10.730  1.00  0.89           C  
ATOM    210  C   ALA A  14      17.732   2.076  -9.430  1.00  0.89           C  
ATOM    211  O   ALA A  14      16.920   2.907  -9.007  1.00  0.89           O  
ATOM    212  CB  ALA A  14      15.990   1.012 -10.835  1.00  0.89           C  
ATOM    213  H   ALA A  14      17.919  -0.614 -10.132  1.00  0.89           H  
ATOM    214  HA  ALA A  14      17.763   1.963 -11.563  1.00  0.89           H  
ATOM    215 1HB  ALA A  14      15.426   1.922 -10.799  1.00  0.89           H  
ATOM    216 2HB  ALA A  14      15.788   0.491 -11.769  1.00  0.89           H  
ATOM    217 3HB  ALA A  14      15.701   0.383  -9.997  1.00  0.89           H  
ATOM    218  N   LYS A  15      18.903   1.851  -8.814  1.00  0.83           N  
ATOM    219  CA  LYS A  15      19.233   2.546  -7.568  1.00  0.83           C  
ATOM    220  C   LYS A  15      19.141   4.062  -7.694  1.00  0.83           C  
ATOM    221  O   LYS A  15      18.816   4.752  -6.729  1.00  0.83           O  
ATOM    222  CB  LYS A  15      20.666   2.197  -7.128  1.00  0.83           C  
ATOM    223  CG  LYS A  15      21.766   2.787  -8.059  1.00  0.83           C  
ATOM    224  CD  LYS A  15      23.170   2.429  -7.627  1.00  0.83           C  
ATOM    225  CE  LYS A  15      24.222   2.953  -8.635  1.00  0.83           C  
ATOM    226  NZ  LYS A  15      24.290   4.469  -8.704  1.00  0.83           N  
ATOM    227  H   LYS A  15      19.550   1.143  -9.166  1.00  0.83           H  
ATOM    228  HA  LYS A  15      18.534   2.228  -6.802  1.00  0.83           H  
ATOM    229 1HB  LYS A  15      20.841   2.587  -6.127  1.00  0.83           H  
ATOM    230 2HB  LYS A  15      20.787   1.117  -7.087  1.00  0.83           H  
ATOM    231 1HG  LYS A  15      21.605   2.450  -9.085  1.00  0.83           H  
ATOM    232 2HG  LYS A  15      21.712   3.868  -8.038  1.00  0.83           H  
ATOM    233 1HD  LYS A  15      23.366   2.863  -6.647  1.00  0.83           H  
ATOM    234 2HD  LYS A  15      23.257   1.346  -7.553  1.00  0.83           H  
ATOM    235 1HE  LYS A  15      25.199   2.575  -8.340  1.00  0.83           H  
ATOM    236 2HE  LYS A  15      23.978   2.571  -9.626  1.00  0.83           H  
ATOM    237 1HZ  LYS A  15      24.991   4.741  -9.371  1.00  0.83           H  
ATOM    238 2HZ  LYS A  15      23.387   4.890  -9.004  1.00  0.83           H  
ATOM    239 3HZ  LYS A  15      24.526   4.840  -7.805  1.00  0.83           H  
ATOM    240  N   ASP A  16      19.340   4.593  -8.895  1.00  0.77           N  
ATOM    241  CA  ASP A  16      19.281   6.027  -9.075  1.00  0.77           C  
ATOM    242  C   ASP A  16      17.846   6.516  -8.870  1.00  0.77           C  
ATOM    243  O   ASP A  16      17.625   7.618  -8.367  1.00  0.77           O  
ATOM    244  CB  ASP A  16      19.840   6.392 -10.445  1.00  0.77           C  
ATOM    245  CG  ASP A  16      21.358   6.110 -10.496  1.00  0.77           C  
ATOM    246  OD1 ASP A  16      21.938   5.868  -9.443  1.00  0.77           O  
ATOM    247  OD2 ASP A  16      21.917   6.111 -11.556  1.00  0.77           O  
ATOM    248  H   ASP A  16      19.567   3.987  -9.671  1.00  0.77           H  
ATOM    249  HA  ASP A  16      19.908   6.498  -8.318  1.00  0.77           H  
ATOM    250 1HB  ASP A  16      19.337   5.810 -11.218  1.00  0.77           H  
ATOM    251 2HB  ASP A  16      19.662   7.449 -10.649  1.00  0.77           H  
ATOM    252  N   LEU A  17      16.866   5.691  -9.256  1.00  0.71           N  
ATOM    253  CA  LEU A  17      15.466   6.049  -9.097  1.00  0.71           C  
ATOM    254  C   LEU A  17      15.054   5.873  -7.658  1.00  0.71           C  
ATOM    255  O   LEU A  17      14.244   6.640  -7.144  1.00  0.71           O  
ATOM    256  CB  LEU A  17      14.565   5.198  -9.976  1.00  0.71           C  
ATOM    257  CG  LEU A  17      14.652   5.420 -11.460  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      13.837   4.360 -12.149  1.00  0.71           C  
ATOM    259  CD2 LEU A  17      14.089   6.817 -11.786  1.00  0.71           C  
ATOM    260  H   LEU A  17      17.091   4.767  -9.607  1.00  0.71           H  
ATOM    261  HA  LEU A  17      15.338   7.093  -9.373  1.00  0.71           H  
ATOM    262 1HB  LEU A  17      14.787   4.150  -9.784  1.00  0.71           H  
ATOM    263 2HB  LEU A  17      13.542   5.381  -9.681  1.00  0.71           H  
ATOM    264  HG  LEU A  17      15.687   5.345 -11.794  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      13.871   4.506 -13.228  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      14.219   3.387 -11.914  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      12.830   4.433 -11.807  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17      14.135   6.986 -12.862  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17      13.048   6.885 -11.458  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17      14.679   7.577 -11.275  1.00  0.71           H  
ATOM    271  N   LYS A  18      15.614   4.861  -6.991  1.00  0.68           N  
ATOM    272  CA  LYS A  18      15.270   4.644  -5.590  1.00  0.68           C  
ATOM    273  C   LYS A  18      15.718   5.850  -4.767  1.00  0.68           C  
ATOM    274  O   LYS A  18      14.984   6.360  -3.909  1.00  0.68           O  
ATOM    275  CB  LYS A  18      15.922   3.356  -5.053  1.00  0.68           C  
ATOM    276  CG  LYS A  18      15.300   2.085  -5.621  1.00  0.68           C  
ATOM    277  CD  LYS A  18      15.694   0.769  -4.896  1.00  0.68           C  
ATOM    278  CE  LYS A  18      17.033   0.171  -5.269  1.00  0.68           C  
ATOM    279  NZ  LYS A  18      17.154  -1.212  -4.661  1.00  0.68           N  
ATOM    280  H   LYS A  18      16.263   4.241  -7.480  1.00  0.68           H  
ATOM    281  HA  LYS A  18      14.186   4.554  -5.503  1.00  0.68           H  
ATOM    282 1HB  LYS A  18      16.984   3.361  -5.290  1.00  0.68           H  
ATOM    283 2HB  LYS A  18      15.827   3.324  -3.969  1.00  0.68           H  
ATOM    284 1HG  LYS A  18      14.235   2.183  -5.518  1.00  0.68           H  
ATOM    285 2HG  LYS A  18      15.545   2.002  -6.685  1.00  0.68           H  
ATOM    286 1HD  LYS A  18      15.655   0.923  -3.818  1.00  0.68           H  
ATOM    287 2HD  LYS A  18      14.966   0.009  -5.150  1.00  0.68           H  
ATOM    288 1HE  LYS A  18      17.104   0.092  -6.355  1.00  0.68           H  
ATOM    289 2HE  LYS A  18      17.843   0.795  -4.902  1.00  0.68           H  
ATOM    290 1HZ  LYS A  18      18.045  -1.692  -4.896  1.00  0.68           H  
ATOM    291 2HZ  LYS A  18      17.083  -1.151  -3.664  1.00  0.68           H  
ATOM    292 3HZ  LYS A  18      16.383  -1.785  -5.016  1.00  0.68           H  
ATOM    293  N   LEU A  19      16.912   6.351  -5.081  1.00  0.66           N  
ATOM    294  CA  LEU A  19      17.458   7.507  -4.395  1.00  0.66           C  
ATOM    295  C   LEU A  19      16.699   8.784  -4.748  1.00  0.66           C  
ATOM    296  O   LEU A  19      16.373   9.584  -3.860  1.00  0.66           O  
ATOM    297  CB  LEU A  19      18.936   7.639  -4.764  1.00  0.66           C  
ATOM    298  CG  LEU A  19      19.840   6.522  -4.217  1.00  0.66           C  
ATOM    299  CD1 LEU A  19      21.218   6.638  -4.843  1.00  0.66           C  
ATOM    300  CD2 LEU A  19      19.910   6.631  -2.706  1.00  0.66           C  
ATOM    301  H   LEU A  19      17.479   5.887  -5.793  1.00  0.66           H  
ATOM    302  HA  LEU A  19      17.374   7.340  -3.323  1.00  0.66           H  
ATOM    303 1HB  LEU A  19      19.020   7.628  -5.856  1.00  0.66           H  
ATOM    304 2HB  LEU A  19      19.308   8.594  -4.399  1.00  0.66           H  
ATOM    305  HG  LEU A  19      19.426   5.553  -4.485  1.00  0.66           H  
ATOM    306 1HD1 LEU A  19      21.857   5.840  -4.467  1.00  0.66           H  
ATOM    307 2HD1 LEU A  19      21.126   6.545  -5.930  1.00  0.66           H  
ATOM    308 3HD1 LEU A  19      21.653   7.603  -4.594  1.00  0.66           H  
ATOM    309 1HD2 LEU A  19      20.544   5.836  -2.315  1.00  0.66           H  
ATOM    310 2HD2 LEU A  19      20.328   7.599  -2.429  1.00  0.66           H  
ATOM    311 3HD2 LEU A  19      18.907   6.534  -2.290  1.00  0.66           H  
ATOM    312  N   ASN A  20      16.361   8.963  -6.031  1.00  0.66           N  
ATOM    313  CA  ASN A  20      15.648  10.160  -6.450  1.00  0.66           C  
ATOM    314  C   ASN A  20      14.211  10.195  -5.938  1.00  0.66           C  
ATOM    315  O   ASN A  20      13.718  11.247  -5.531  1.00  0.66           O  
ATOM    316  CB  ASN A  20      15.688  10.278  -7.953  1.00  0.66           C  
ATOM    317  CG  ASN A  20      17.028  10.691  -8.468  1.00  0.66           C  
ATOM    318  OD1 ASN A  20      17.829  11.305  -7.751  1.00  0.66           O  
ATOM    319  ND2 ASN A  20      17.297  10.373  -9.705  1.00  0.66           N  
ATOM    320  H   ASN A  20      16.649   8.290  -6.744  1.00  0.66           H  
ATOM    321  HA  ASN A  20      16.163  11.023  -6.029  1.00  0.66           H  
ATOM    322 1HB  ASN A  20      15.415   9.322  -8.398  1.00  0.66           H  
ATOM    323 2HB  ASN A  20      14.963  11.003  -8.271  1.00  0.66           H  
ATOM    324 1HD2 ASN A  20      18.178  10.620 -10.103  1.00  0.66           H  
ATOM    325 2HD2 ASN A  20      16.625   9.873 -10.246  1.00  0.66           H  
ATOM    326  N   LEU A  21      13.548   9.041  -5.903  1.00  0.67           N  
ATOM    327  CA  LEU A  21      12.179   8.945  -5.415  1.00  0.67           C  
ATOM    328  C   LEU A  21      12.161   9.284  -3.930  1.00  0.67           C  
ATOM    329  O   LEU A  21      11.369  10.118  -3.477  1.00  0.67           O  
ATOM    330  CB  LEU A  21      11.635   7.527  -5.687  1.00  0.67           C  
ATOM    331  CG  LEU A  21      10.202   7.190  -5.212  1.00  0.67           C  
ATOM    332  CD1 LEU A  21       9.171   8.099  -5.927  1.00  0.67           C  
ATOM    333  CD2 LEU A  21       9.922   5.700  -5.500  1.00  0.67           C  
ATOM    334  H   LEU A  21      13.989   8.196  -6.253  1.00  0.67           H  
ATOM    335  HA  LEU A  21      11.563   9.673  -5.933  1.00  0.67           H  
ATOM    336 1HB  LEU A  21      11.674   7.351  -6.761  1.00  0.67           H  
ATOM    337 2HB  LEU A  21      12.312   6.811  -5.211  1.00  0.67           H  
ATOM    338  HG  LEU A  21      10.130   7.368  -4.140  1.00  0.67           H  
ATOM    339 1HD1 LEU A  21       8.167   7.858  -5.582  1.00  0.67           H  
ATOM    340 2HD1 LEU A  21       9.388   9.146  -5.703  1.00  0.67           H  
ATOM    341 3HD1 LEU A  21       9.230   7.939  -7.005  1.00  0.67           H  
ATOM    342 1HD2 LEU A  21       8.939   5.451  -5.149  1.00  0.67           H  
ATOM    343 2HD2 LEU A  21       9.986   5.506  -6.559  1.00  0.67           H  
ATOM    344 3HD2 LEU A  21      10.646   5.087  -4.989  1.00  0.67           H  
ATOM    345  N   GLY A  22      13.064   8.659  -3.165  1.00  0.69           N  
ATOM    346  CA  GLY A  22      13.152   8.935  -1.740  1.00  0.69           C  
ATOM    347  C   GLY A  22      13.513  10.394  -1.450  1.00  0.69           C  
ATOM    348  O   GLY A  22      12.999  10.985  -0.495  1.00  0.69           O  
ATOM    349  H   GLY A  22      13.704   7.972  -3.570  1.00  0.69           H  
ATOM    350 1HA  GLY A  22      12.201   8.692  -1.270  1.00  0.69           H  
ATOM    351 2HA  GLY A  22      13.906   8.280  -1.303  1.00  0.69           H  
ATOM    352  N   SER A  23      14.400  10.980  -2.266  1.00  0.72           N  
ATOM    353  CA  SER A  23      14.806  12.368  -2.084  1.00  0.72           C  
ATOM    354  C   SER A  23      13.666  13.328  -2.416  1.00  0.72           C  
ATOM    355  O   SER A  23      13.381  14.254  -1.658  1.00  0.72           O  
ATOM    356  CB  SER A  23      15.997  12.678  -2.971  1.00  0.72           C  
ATOM    357  OG  SER A  23      17.115  11.915  -2.595  1.00  0.72           O  
ATOM    358  H   SER A  23      14.834  10.445  -3.018  1.00  0.72           H  
ATOM    359  HA  SER A  23      15.090  12.512  -1.042  1.00  0.72           H  
ATOM    360 1HB  SER A  23      15.741  12.469  -4.008  1.00  0.72           H  
ATOM    361 2HB  SER A  23      16.234  13.736  -2.897  1.00  0.72           H  
ATOM    362  HG  SER A  23      16.911  10.995  -2.890  1.00  0.72           H  
ATOM    363  N   LEU A  24      12.940  13.050  -3.495  1.00  0.74           N  
ATOM    364  CA  LEU A  24      11.852  13.903  -3.957  1.00  0.74           C  
ATOM    365  C   LEU A  24      10.767  13.949  -2.918  1.00  0.74           C  
ATOM    366  O   LEU A  24      10.291  15.013  -2.543  1.00  0.74           O  
ATOM    367  CB  LEU A  24      11.256  13.392  -5.261  1.00  0.74           C  
ATOM    368  CG  LEU A  24      10.195  14.300  -5.906  1.00  0.74           C  
ATOM    369  CD1 LEU A  24       8.904  14.209  -5.107  1.00  0.74           C  
ATOM    370  CD2 LEU A  24      10.715  15.746  -5.968  1.00  0.74           C  
ATOM    371  H   LEU A  24      13.191  12.249  -4.071  1.00  0.74           H  
ATOM    372  HA  LEU A  24      12.236  14.910  -4.110  1.00  0.74           H  
ATOM    373 1HB  LEU A  24      12.064  13.271  -5.969  1.00  0.74           H  
ATOM    374 2HB  LEU A  24      10.810  12.409  -5.085  1.00  0.74           H  
ATOM    375  HG  LEU A  24       9.990  13.944  -6.908  1.00  0.74           H  
ATOM    376 1HD1 LEU A  24       8.137  14.826  -5.575  1.00  0.74           H  
ATOM    377 2HD1 LEU A  24       8.574  13.185  -5.076  1.00  0.74           H  
ATOM    378 3HD1 LEU A  24       9.077  14.553  -4.098  1.00  0.74           H  
ATOM    379 1HD2 LEU A  24       9.969  16.390  -6.432  1.00  0.74           H  
ATOM    380 2HD2 LEU A  24      10.918  16.108  -4.959  1.00  0.74           H  
ATOM    381 3HD2 LEU A  24      11.632  15.779  -6.556  1.00  0.74           H  
ATOM    382  N   ALA A  25      10.382  12.790  -2.422  1.00  0.75           N  
ATOM    383  CA  ALA A  25       9.327  12.687  -1.434  1.00  0.75           C  
ATOM    384  C   ALA A  25       9.621  13.515  -0.168  1.00  0.75           C  
ATOM    385  O   ALA A  25       8.702  13.789   0.605  1.00  0.75           O  
ATOM    386  CB  ALA A  25       9.134  11.226  -1.058  1.00  0.75           C  
ATOM    387  H   ALA A  25      10.819  11.929  -2.758  1.00  0.75           H  
ATOM    388  HA  ALA A  25       8.411  13.070  -1.882  1.00  0.75           H  
ATOM    389 1HB  ALA A  25       8.323  11.134  -0.341  1.00  0.75           H  
ATOM    390 2HB  ALA A  25       8.901  10.647  -1.955  1.00  0.75           H  
ATOM    391 3HB  ALA A  25      10.061  10.849  -0.616  1.00  0.75           H  
ATOM    392  N   ARG A  26      10.896  13.856   0.087  1.00  0.75           N  
ATOM    393  CA  ARG A  26      11.298  14.594   1.274  1.00  0.75           C  
ATOM    394  C   ARG A  26      11.833  16.009   0.983  1.00  0.75           C  
ATOM    395  O   ARG A  26      12.391  16.654   1.876  1.00  0.75           O  
ATOM    396  CB  ARG A  26      12.372  13.801   1.997  1.00  0.75           C  
ATOM    397  CG  ARG A  26      11.898  12.472   2.568  1.00  0.75           C  
ATOM    398  CD  ARG A  26      13.013  11.703   3.183  1.00  0.75           C  
ATOM    399  NE  ARG A  26      13.946  11.195   2.179  1.00  0.75           N  
ATOM    400  CZ  ARG A  26      15.201  10.774   2.446  1.00  0.75           C  
ATOM    401  NH1 ARG A  26      15.658  10.810   3.682  1.00  0.75           N  
ATOM    402  NH2 ARG A  26      15.974  10.323   1.476  1.00  0.75           N  
ATOM    403  H   ARG A  26      11.631  13.641  -0.585  1.00  0.75           H  
ATOM    404  HA  ARG A  26      10.430  14.686   1.925  1.00  0.75           H  
ATOM    405 1HB  ARG A  26      13.182  13.585   1.295  1.00  0.75           H  
ATOM    406 2HB  ARG A  26      12.785  14.394   2.810  1.00  0.75           H  
ATOM    407 1HG  ARG A  26      11.134  12.648   3.323  1.00  0.75           H  
ATOM    408 2HG  ARG A  26      11.481  11.866   1.760  1.00  0.75           H  
ATOM    409 1HD  ARG A  26      13.564  12.346   3.866  1.00  0.75           H  
ATOM    410 2HD  ARG A  26      12.608  10.853   3.731  1.00  0.75           H  
ATOM    411  HE  ARG A  26      13.619  11.152   1.199  1.00  0.75           H  
ATOM    412 1HH1 ARG A  26      15.070  11.154   4.427  1.00  0.75           H  
ATOM    413 2HH1 ARG A  26      16.596  10.495   3.883  1.00  0.75           H  
ATOM    414 1HH2 ARG A  26      15.624  10.292   0.528  1.00  0.75           H  
ATOM    415 2HH2 ARG A  26      16.910  10.011   1.681  1.00  0.75           H  
ATOM    416  N   THR A  27      11.688  16.485  -0.254  1.00  0.74           N  
ATOM    417  CA  THR A  27      12.186  17.811  -0.626  1.00  0.74           C  
ATOM    418  C   THR A  27      11.498  18.936   0.105  1.00  0.74           C  
ATOM    419  O   THR A  27      10.331  18.841   0.481  1.00  0.74           O  
ATOM    420  CB  THR A  27      12.073  18.109  -2.108  1.00  0.74           C  
ATOM    421  OG1 THR A  27      12.712  19.398  -2.390  1.00  0.74           O  
ATOM    422  CG2 THR A  27      10.687  18.199  -2.453  1.00  0.74           C  
ATOM    423  H   THR A  27      11.217  15.918  -0.963  1.00  0.74           H  
ATOM    424  HA  THR A  27      13.244  17.852  -0.367  1.00  0.74           H  
ATOM    425  HB  THR A  27      12.548  17.313  -2.684  1.00  0.74           H  
ATOM    426  HG1 THR A  27      12.615  19.591  -3.350  1.00  0.74           H  
ATOM    427 1HG2 THR A  27      10.601  18.392  -3.487  1.00  0.74           H  
ATOM    428 2HG2 THR A  27      10.205  17.288  -2.228  1.00  0.74           H  
ATOM    429 3HG2 THR A  27      10.226  19.007  -1.885  1.00  0.74           H  
ATOM    430  N   THR A  28      12.242  20.013   0.302  1.00  0.71           N  
ATOM    431  CA  THR A  28      11.715  21.189   0.962  1.00  0.71           C  
ATOM    432  C   THR A  28      11.333  22.336   0.011  1.00  0.71           C  
ATOM    433  O   THR A  28      10.913  23.393   0.480  1.00  0.71           O  
ATOM    434  CB  THR A  28      12.718  21.687   2.010  1.00  0.71           C  
ATOM    435  OG1 THR A  28      13.951  22.046   1.371  1.00  0.71           O  
ATOM    436  CG2 THR A  28      12.983  20.579   3.022  1.00  0.71           C  
ATOM    437  H   THR A  28      13.193  20.009  -0.037  1.00  0.71           H  
ATOM    438  HA  THR A  28      10.807  20.895   1.489  1.00  0.71           H  
ATOM    439  HB  THR A  28      12.312  22.559   2.521  1.00  0.71           H  
ATOM    440  HG1 THR A  28      13.807  22.811   0.806  1.00  0.71           H  
ATOM    441 1HG2 THR A  28      13.695  20.928   3.769  1.00  0.71           H  
ATOM    442 2HG2 THR A  28      12.048  20.304   3.511  1.00  0.71           H  
ATOM    443 3HG2 THR A  28      13.392  19.705   2.512  1.00  0.71           H  
ATOM    444  N   VAL A  29      11.491  22.161  -1.313  1.00  0.69           N  
ATOM    445  CA  VAL A  29      11.107  23.270  -2.216  1.00  0.69           C  
ATOM    446  C   VAL A  29       9.583  23.325  -2.417  1.00  0.69           C  
ATOM    447  O   VAL A  29       8.938  24.286  -1.995  1.00  0.69           O  
ATOM    448  CB  VAL A  29      11.816  23.156  -3.574  1.00  0.69           C  
ATOM    449  CG1 VAL A  29      11.298  24.222  -4.547  1.00  0.69           C  
ATOM    450  CG2 VAL A  29      13.302  23.294  -3.379  1.00  0.69           C  
ATOM    451  H   VAL A  29      11.850  21.270  -1.676  1.00  0.69           H  
ATOM    452  HA  VAL A  29      11.423  24.206  -1.758  1.00  0.69           H  
ATOM    453  HB  VAL A  29      11.612  22.207  -3.992  1.00  0.69           H  
ATOM    454 1HG1 VAL A  29      11.803  24.108  -5.502  1.00  0.69           H  
ATOM    455 2HG1 VAL A  29      10.228  24.095  -4.690  1.00  0.69           H  
ATOM    456 3HG1 VAL A  29      11.499  25.214  -4.148  1.00  0.69           H  
ATOM    457 1HG2 VAL A  29      13.798  23.188  -4.345  1.00  0.69           H  
ATOM    458 2HG2 VAL A  29      13.533  24.270  -2.958  1.00  0.69           H  
ATOM    459 3HG2 VAL A  29      13.653  22.513  -2.707  1.00  0.69           H  
ATOM    460  N   LEU A  30       8.999  22.274  -2.989  1.00  0.66           N  
ATOM    461  CA  LEU A  30       7.539  22.156  -3.049  1.00  0.66           C  
ATOM    462  C   LEU A  30       7.035  21.621  -1.711  1.00  0.66           C  
ATOM    463  O   LEU A  30       7.738  20.853  -1.056  1.00  0.66           O  
ATOM    464  CB  LEU A  30       7.110  21.243  -4.195  1.00  0.66           C  
ATOM    465  CG  LEU A  30       7.381  21.711  -5.637  1.00  0.66           C  
ATOM    466  CD1 LEU A  30       7.043  20.592  -6.606  1.00  0.66           C  
ATOM    467  CD2 LEU A  30       6.506  22.895  -5.944  1.00  0.66           C  
ATOM    468  H   LEU A  30       9.574  21.533  -3.401  1.00  0.66           H  
ATOM    469  HA  LEU A  30       7.110  23.143  -3.210  1.00  0.66           H  
ATOM    470 1HB  LEU A  30       7.655  20.342  -4.082  1.00  0.66           H  
ATOM    471 2HB  LEU A  30       6.062  21.020  -4.092  1.00  0.66           H  
ATOM    472  HG  LEU A  30       8.433  21.978  -5.756  1.00  0.66           H  
ATOM    473 1HD1 LEU A  30       7.234  20.940  -7.617  1.00  0.66           H  
ATOM    474 2HD1 LEU A  30       7.671  19.729  -6.393  1.00  0.66           H  
ATOM    475 3HD1 LEU A  30       5.995  20.315  -6.505  1.00  0.66           H  
ATOM    476 1HD2 LEU A  30       6.686  23.205  -6.971  1.00  0.66           H  
ATOM    477 2HD2 LEU A  30       5.466  22.619  -5.834  1.00  0.66           H  
ATOM    478 3HD2 LEU A  30       6.738  23.709  -5.256  1.00  0.66           H  
ATOM    479  N   ASN A  31       5.833  22.021  -1.290  1.00  0.64           N  
ATOM    480  CA  ASN A  31       5.332  21.525  -0.006  1.00  0.64           C  
ATOM    481  C   ASN A  31       4.694  20.157  -0.181  1.00  0.64           C  
ATOM    482  O   ASN A  31       4.602  19.666  -1.304  1.00  0.64           O  
ATOM    483  CB  ASN A  31       4.362  22.517   0.626  1.00  0.64           C  
ATOM    484  CG  ASN A  31       3.058  22.659  -0.106  1.00  0.64           C  
ATOM    485  OD1 ASN A  31       2.671  21.783  -0.884  1.00  0.64           O  
ATOM    486  ND2 ASN A  31       2.370  23.753   0.131  1.00  0.64           N  
ATOM    487  H   ASN A  31       5.283  22.651  -1.875  1.00  0.64           H  
ATOM    488  HA  ASN A  31       6.180  21.400   0.673  1.00  0.64           H  
ATOM    489 1HB  ASN A  31       4.154  22.218   1.653  1.00  0.64           H  
ATOM    490 2HB  ASN A  31       4.839  23.496   0.667  1.00  0.64           H  
ATOM    491 1HD2 ASN A  31       1.492  23.899  -0.327  1.00  0.64           H  
ATOM    492 2HD2 ASN A  31       2.723  24.439   0.768  1.00  0.64           H  
ATOM    493  N   ASP A  32       4.182  19.568   0.899  1.00  0.63           N  
ATOM    494  CA  ASP A  32       3.643  18.217   0.791  1.00  0.63           C  
ATOM    495  C   ASP A  32       2.448  18.082  -0.148  1.00  0.63           C  
ATOM    496  O   ASP A  32       2.377  17.134  -0.927  1.00  0.63           O  
ATOM    497  CB  ASP A  32       3.234  17.713   2.171  1.00  0.63           C  
ATOM    498  CG  ASP A  32       4.417  17.441   3.076  1.00  0.63           C  
ATOM    499  OD1 ASP A  32       5.520  17.409   2.591  1.00  0.63           O  
ATOM    500  OD2 ASP A  32       4.211  17.276   4.249  1.00  0.63           O  
ATOM    501  H   ASP A  32       4.230  20.021   1.800  1.00  0.63           H  
ATOM    502  HA  ASP A  32       4.437  17.573   0.414  1.00  0.63           H  
ATOM    503 1HB  ASP A  32       2.590  18.450   2.650  1.00  0.63           H  
ATOM    504 2HB  ASP A  32       2.654  16.795   2.068  1.00  0.63           H  
ATOM    505  N   GLU A  33       1.518  19.035  -0.127  1.00  0.62           N  
ATOM    506  CA  GLU A  33       0.367  18.900  -1.015  1.00  0.62           C  
ATOM    507  C   GLU A  33       0.838  18.903  -2.464  1.00  0.62           C  
ATOM    508  O   GLU A  33       0.405  18.100  -3.295  1.00  0.62           O  
ATOM    509  CB  GLU A  33      -0.655  20.023  -0.801  1.00  0.62           C  
ATOM    510  CG  GLU A  33      -1.933  19.871  -1.665  1.00  0.62           C  
ATOM    511  CD  GLU A  33      -2.955  20.976  -1.493  1.00  0.62           C  
ATOM    512  OE1 GLU A  33      -2.703  21.904  -0.764  1.00  0.62           O  
ATOM    513  OE2 GLU A  33      -3.999  20.871  -2.093  1.00  0.62           O  
ATOM    514  H   GLU A  33       1.607  19.826   0.493  1.00  0.62           H  
ATOM    515  HA  GLU A  33      -0.112  17.948  -0.810  1.00  0.62           H  
ATOM    516 1HB  GLU A  33      -0.953  20.050   0.246  1.00  0.62           H  
ATOM    517 2HB  GLU A  33      -0.195  20.984  -1.039  1.00  0.62           H  
ATOM    518 1HG  GLU A  33      -1.641  19.824  -2.708  1.00  0.62           H  
ATOM    519 2HG  GLU A  33      -2.407  18.929  -1.412  1.00  0.62           H  
ATOM    520  N   GLN A  34       1.753  19.819  -2.763  1.00  0.60           N  
ATOM    521  CA  GLN A  34       2.274  19.970  -4.106  1.00  0.60           C  
ATOM    522  C   GLN A  34       3.064  18.741  -4.546  1.00  0.60           C  
ATOM    523  O   GLN A  34       2.905  18.268  -5.678  1.00  0.60           O  
ATOM    524  CB  GLN A  34       3.175  21.201  -4.152  1.00  0.60           C  
ATOM    525  CG  GLN A  34       2.471  22.513  -4.027  1.00  0.60           C  
ATOM    526  CD  GLN A  34       3.424  23.718  -3.834  1.00  0.60           C  
ATOM    527  OE1 GLN A  34       4.502  23.640  -3.216  1.00  0.60           O  
ATOM    528  NE2 GLN A  34       3.016  24.861  -4.367  1.00  0.60           N  
ATOM    529  H   GLN A  34       2.087  20.441  -2.031  1.00  0.60           H  
ATOM    530  HA  GLN A  34       1.437  20.110  -4.784  1.00  0.60           H  
ATOM    531 1HB  GLN A  34       3.890  21.138  -3.338  1.00  0.60           H  
ATOM    532 2HB  GLN A  34       3.729  21.199  -5.084  1.00  0.60           H  
ATOM    533 1HG  GLN A  34       1.939  22.659  -4.954  1.00  0.60           H  
ATOM    534 2HG  GLN A  34       1.769  22.477  -3.195  1.00  0.60           H  
ATOM    535 1HE2 GLN A  34       3.572  25.687  -4.283  1.00  0.60           H  
ATOM    536 2HE2 GLN A  34       2.132  24.894  -4.854  1.00  0.60           H  
ATOM    537  N   LEU A  35       3.870  18.177  -3.643  1.00  0.59           N  
ATOM    538  CA  LEU A  35       4.665  17.003  -3.980  1.00  0.59           C  
ATOM    539  C   LEU A  35       3.804  15.787  -4.233  1.00  0.59           C  
ATOM    540  O   LEU A  35       4.012  15.060  -5.205  1.00  0.59           O  
ATOM    541  CB  LEU A  35       5.629  16.695  -2.836  1.00  0.59           C  
ATOM    542  CG  LEU A  35       6.712  17.675  -2.672  1.00  0.59           C  
ATOM    543  CD1 LEU A  35       7.441  17.394  -1.363  1.00  0.59           C  
ATOM    544  CD2 LEU A  35       7.610  17.577  -3.874  1.00  0.59           C  
ATOM    545  H   LEU A  35       3.968  18.597  -2.716  1.00  0.59           H  
ATOM    546  HA  LEU A  35       5.233  17.221  -4.883  1.00  0.59           H  
ATOM    547 1HB  LEU A  35       5.062  16.670  -1.904  1.00  0.59           H  
ATOM    548 2HB  LEU A  35       6.075  15.714  -2.999  1.00  0.59           H  
ATOM    549  HG  LEU A  35       6.301  18.670  -2.625  1.00  0.59           H  
ATOM    550 1HD1 LEU A  35       8.221  18.124  -1.214  1.00  0.59           H  
ATOM    551 2HD1 LEU A  35       6.736  17.475  -0.537  1.00  0.59           H  
ATOM    552 3HD1 LEU A  35       7.871  16.390  -1.378  1.00  0.59           H  
ATOM    553 1HD2 LEU A  35       8.394  18.290  -3.798  1.00  0.59           H  
ATOM    554 2HD2 LEU A  35       8.026  16.592  -3.922  1.00  0.59           H  
ATOM    555 3HD2 LEU A  35       7.038  17.779  -4.776  1.00  0.59           H  
ATOM    556  N   TRP A  36       2.799  15.586  -3.391  1.00  0.58           N  
ATOM    557  CA  TRP A  36       1.957  14.418  -3.536  1.00  0.58           C  
ATOM    558  C   TRP A  36       1.000  14.535  -4.700  1.00  0.58           C  
ATOM    559  O   TRP A  36       0.791  13.570  -5.438  1.00  0.58           O  
ATOM    560  CB  TRP A  36       1.221  14.176  -2.237  1.00  0.58           C  
ATOM    561  CG  TRP A  36       2.066  13.541  -1.246  1.00  0.58           C  
ATOM    562  CD1 TRP A  36       2.586  14.076  -0.106  1.00  0.58           C  
ATOM    563  CD2 TRP A  36       2.518  12.190  -1.299  1.00  0.58           C  
ATOM    564  NE1 TRP A  36       3.337  13.148   0.543  1.00  0.58           N  
ATOM    565  CE2 TRP A  36       3.306  11.984  -0.173  1.00  0.58           C  
ATOM    566  CE3 TRP A  36       2.321  11.139  -2.209  1.00  0.58           C  
ATOM    567  CZ2 TRP A  36       3.894  10.789   0.074  1.00  0.58           C  
ATOM    568  CZ3 TRP A  36       2.913   9.935  -1.945  1.00  0.58           C  
ATOM    569  CH2 TRP A  36       3.675   9.779  -0.836  1.00  0.58           C  
ATOM    570  H   TRP A  36       2.644  16.226  -2.610  1.00  0.58           H  
ATOM    571  HA  TRP A  36       2.603  13.561  -3.717  1.00  0.58           H  
ATOM    572 1HB  TRP A  36       0.886  15.127  -1.828  1.00  0.58           H  
ATOM    573 2HB  TRP A  36       0.346  13.555  -2.412  1.00  0.58           H  
ATOM    574  HD1 TRP A  36       2.433  15.087   0.238  1.00  0.58           H  
ATOM    575  HE1 TRP A  36       3.836  13.301   1.414  1.00  0.58           H  
ATOM    576  HE3 TRP A  36       1.706  11.278  -3.098  1.00  0.58           H  
ATOM    577  HZ2 TRP A  36       4.512  10.610   0.956  1.00  0.58           H  
ATOM    578  HZ3 TRP A  36       2.760   9.105  -2.632  1.00  0.58           H  
ATOM    579  HH2 TRP A  36       4.119   8.833  -0.644  1.00  0.58           H  
ATOM    580  N   GLY A  37       0.451  15.723  -4.922  1.00  0.57           N  
ATOM    581  CA  GLY A  37      -0.433  15.908  -6.053  1.00  0.57           C  
ATOM    582  C   GLY A  37       0.339  15.711  -7.354  1.00  0.57           C  
ATOM    583  O   GLY A  37      -0.180  15.132  -8.310  1.00  0.57           O  
ATOM    584  H   GLY A  37       0.624  16.514  -4.301  1.00  0.57           H  
ATOM    585 1HA  GLY A  37      -1.254  15.195  -5.998  1.00  0.57           H  
ATOM    586 2HA  GLY A  37      -0.868  16.892  -6.010  1.00  0.57           H  
ATOM    587  N   THR A  38       1.605  16.166  -7.388  1.00  0.57           N  
ATOM    588  CA  THR A  38       2.426  16.025  -8.579  1.00  0.57           C  
ATOM    589  C   THR A  38       2.776  14.558  -8.821  1.00  0.57           C  
ATOM    590  O   THR A  38       2.618  14.055  -9.940  1.00  0.57           O  
ATOM    591  CB  THR A  38       3.739  16.823  -8.468  1.00  0.57           C  
ATOM    592  OG1 THR A  38       3.466  18.204  -8.266  1.00  0.57           O  
ATOM    593  CG2 THR A  38       4.501  16.676  -9.740  1.00  0.57           C  
ATOM    594  H   THR A  38       1.997  16.665  -6.588  1.00  0.57           H  
ATOM    595  HA  THR A  38       1.863  16.390  -9.436  1.00  0.57           H  
ATOM    596  HB  THR A  38       4.333  16.448  -7.631  1.00  0.57           H  
ATOM    597  HG1 THR A  38       3.108  18.315  -7.361  1.00  0.57           H  
ATOM    598 1HG2 THR A  38       5.414  17.236  -9.674  1.00  0.57           H  
ATOM    599 2HG2 THR A  38       4.729  15.624  -9.920  1.00  0.57           H  
ATOM    600 3HG2 THR A  38       3.894  17.062 -10.545  1.00  0.57           H  
ATOM    601  N   LEU A  39       3.202  13.838  -7.768  1.00  0.56           N  
ATOM    602  CA  LEU A  39       3.559  12.430  -7.932  1.00  0.56           C  
ATOM    603  C   LEU A  39       2.351  11.610  -8.377  1.00  0.56           C  
ATOM    604  O   LEU A  39       2.473  10.715  -9.218  1.00  0.56           O  
ATOM    605  CB  LEU A  39       4.082  11.839  -6.610  1.00  0.56           C  
ATOM    606  CG  LEU A  39       5.453  12.288  -6.086  1.00  0.56           C  
ATOM    607  CD1 LEU A  39       5.639  11.717  -4.660  1.00  0.56           C  
ATOM    608  CD2 LEU A  39       6.523  11.786  -7.017  1.00  0.56           C  
ATOM    609  H   LEU A  39       3.317  14.281  -6.854  1.00  0.56           H  
ATOM    610  HA  LEU A  39       4.335  12.360  -8.691  1.00  0.56           H  
ATOM    611 1HB  LEU A  39       3.354  12.079  -5.832  1.00  0.56           H  
ATOM    612 2HB  LEU A  39       4.114  10.761  -6.710  1.00  0.56           H  
ATOM    613  HG  LEU A  39       5.503  13.368  -6.041  1.00  0.56           H  
ATOM    614 1HD1 LEU A  39       6.605  12.021  -4.263  1.00  0.56           H  
ATOM    615 2HD1 LEU A  39       4.846  12.102  -4.013  1.00  0.56           H  
ATOM    616 3HD1 LEU A  39       5.586  10.629  -4.690  1.00  0.56           H  
ATOM    617 1HD2 LEU A  39       7.496  12.082  -6.672  1.00  0.56           H  
ATOM    618 2HD2 LEU A  39       6.474  10.702  -7.056  1.00  0.56           H  
ATOM    619 3HD2 LEU A  39       6.352  12.206  -8.007  1.00  0.56           H  
ATOM    620  N   LEU A  40       1.181  11.928  -7.820  1.00  0.56           N  
ATOM    621  CA  LEU A  40      -0.051  11.230  -8.141  1.00  0.56           C  
ATOM    622  C   LEU A  40      -0.504  11.520  -9.566  1.00  0.56           C  
ATOM    623  O   LEU A  40      -0.837  10.596 -10.315  1.00  0.56           O  
ATOM    624  CB  LEU A  40      -1.134  11.634  -7.151  1.00  0.56           C  
ATOM    625  CG  LEU A  40      -2.480  10.974  -7.337  1.00  0.56           C  
ATOM    626  CD1 LEU A  40      -2.307   9.469  -7.188  1.00  0.56           C  
ATOM    627  CD2 LEU A  40      -3.458  11.500  -6.309  1.00  0.56           C  
ATOM    628  H   LEU A  40       1.140  12.666  -7.117  1.00  0.56           H  
ATOM    629  HA  LEU A  40       0.125  10.160  -8.049  1.00  0.56           H  
ATOM    630 1HB  LEU A  40      -0.784  11.408  -6.143  1.00  0.56           H  
ATOM    631 2HB  LEU A  40      -1.278  12.715  -7.222  1.00  0.56           H  
ATOM    632  HG  LEU A  40      -2.853  11.195  -8.331  1.00  0.56           H  
ATOM    633 1HD1 LEU A  40      -3.266   8.970  -7.321  1.00  0.56           H  
ATOM    634 2HD1 LEU A  40      -1.602   9.113  -7.937  1.00  0.56           H  
ATOM    635 3HD1 LEU A  40      -1.922   9.254  -6.200  1.00  0.56           H  
ATOM    636 1HD2 LEU A  40      -4.424  11.023  -6.458  1.00  0.56           H  
ATOM    637 2HD2 LEU A  40      -3.086  11.276  -5.312  1.00  0.56           H  
ATOM    638 3HD2 LEU A  40      -3.569  12.574  -6.419  1.00  0.56           H  
ATOM    639  N   ALA A  41      -0.498  12.804  -9.960  1.00  0.56           N  
ATOM    640  CA  ALA A  41      -0.892  13.191 -11.309  1.00  0.56           C  
ATOM    641  C   ALA A  41       0.002  12.523 -12.324  1.00  0.56           C  
ATOM    642  O   ALA A  41      -0.451  12.017 -13.356  1.00  0.56           O  
ATOM    643  CB  ALA A  41      -0.762  14.695 -11.484  1.00  0.56           C  
ATOM    644  H   ALA A  41      -0.226  13.539  -9.308  1.00  0.56           H  
ATOM    645  HA  ALA A  41      -1.923  12.876 -11.472  1.00  0.56           H  
ATOM    646 1HB  ALA A  41      -1.067  14.976 -12.477  1.00  0.56           H  
ATOM    647 2HB  ALA A  41      -1.406  15.189 -10.759  1.00  0.56           H  
ATOM    648 3HB  ALA A  41       0.272  14.999 -11.318  1.00  0.56           H  
ATOM    649  N   SER A  42       1.285  12.482 -11.997  1.00  0.56           N  
ATOM    650  CA  SER A  42       2.260  11.901 -12.870  1.00  0.56           C  
ATOM    651  C   SER A  42       2.029  10.414 -12.987  1.00  0.56           C  
ATOM    652  O   SER A  42       2.013   9.876 -14.089  1.00  0.56           O  
ATOM    653  CB  SER A  42       3.617  12.184 -12.303  1.00  0.56           C  
ATOM    654  OG  SER A  42       3.827  13.563 -12.283  1.00  0.56           O  
ATOM    655  H   SER A  42       1.608  12.914 -11.132  1.00  0.56           H  
ATOM    656  HA  SER A  42       2.164  12.358 -13.854  1.00  0.56           H  
ATOM    657 1HB  SER A  42       3.673  11.798 -11.288  1.00  0.56           H  
ATOM    658 2HB  SER A  42       4.372  11.682 -12.870  1.00  0.56           H  
ATOM    659  HG  SER A  42       3.290  13.887 -11.527  1.00  0.56           H  
ATOM    660  N   ALA A  43       1.771   9.749 -11.865  1.00  0.57           N  
ATOM    661  CA  ALA A  43       1.547   8.320 -11.912  1.00  0.57           C  
ATOM    662  C   ALA A  43       0.347   8.004 -12.781  1.00  0.57           C  
ATOM    663  O   ALA A  43       0.388   7.089 -13.618  1.00  0.57           O  
ATOM    664  CB  ALA A  43       1.346   7.813 -10.509  1.00  0.57           C  
ATOM    665  H   ALA A  43       1.789  10.224 -10.962  1.00  0.57           H  
ATOM    666  HA  ALA A  43       2.420   7.845 -12.351  1.00  0.57           H  
ATOM    667 1HB  ALA A  43       1.201   6.738 -10.530  1.00  0.57           H  
ATOM    668 2HB  ALA A  43       2.218   8.059  -9.938  1.00  0.57           H  
ATOM    669 3HB  ALA A  43       0.475   8.292 -10.064  1.00  0.57           H  
ATOM    670  N   ALA A  44      -0.700   8.812 -12.635  1.00  0.58           N  
ATOM    671  CA  ALA A  44      -1.903   8.632 -13.411  1.00  0.58           C  
ATOM    672  C   ALA A  44      -1.600   8.780 -14.899  1.00  0.58           C  
ATOM    673  O   ALA A  44      -2.107   8.009 -15.718  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -2.935   9.631 -12.941  1.00  0.58           C  
ATOM    675  H   ALA A  44      -0.670   9.555 -11.934  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -2.277   7.625 -13.242  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -3.861   9.501 -13.495  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -3.106   9.465 -11.889  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -2.554  10.624 -13.088  1.00  0.58           H  
ATOM    680  N   ALA A  45      -0.729   9.739 -15.242  1.00  0.60           N  
ATOM    681  CA  ALA A  45      -0.308   9.991 -16.619  1.00  0.60           C  
ATOM    682  C   ALA A  45       0.405   8.795 -17.239  1.00  0.60           C  
ATOM    683  O   ALA A  45       0.243   8.520 -18.430  1.00  0.60           O  
ATOM    684  CB  ALA A  45       0.611  11.187 -16.679  1.00  0.60           C  
ATOM    685  H   ALA A  45      -0.367  10.352 -14.511  1.00  0.60           H  
ATOM    686  HA  ALA A  45      -1.202  10.199 -17.203  1.00  0.60           H  
ATOM    687 1HB  ALA A  45       0.881  11.394 -17.717  1.00  0.60           H  
ATOM    688 2HB  ALA A  45       0.099  12.028 -16.257  1.00  0.60           H  
ATOM    689 3HB  ALA A  45       1.508  11.004 -16.119  1.00  0.60           H  
ATOM    690  N   THR A  46       1.178   8.060 -16.426  1.00  0.63           N  
ATOM    691  CA  THR A  46       1.923   6.917 -16.956  1.00  0.63           C  
ATOM    692  C   THR A  46       1.001   5.723 -17.099  1.00  0.63           C  
ATOM    693  O   THR A  46       1.290   4.777 -17.833  1.00  0.63           O  
ATOM    694  CB  THR A  46       3.033   6.451 -16.000  1.00  0.63           C  
ATOM    695  OG1 THR A  46       2.427   5.896 -14.799  1.00  0.63           O  
ATOM    696  CG2 THR A  46       3.936   7.602 -15.614  1.00  0.63           C  
ATOM    697  H   THR A  46       1.285   8.351 -15.451  1.00  0.63           H  
ATOM    698  HA  THR A  46       2.334   7.172 -17.931  1.00  0.63           H  
ATOM    699  HB  THR A  46       3.631   5.677 -16.479  1.00  0.63           H  
ATOM    700  HG1 THR A  46       1.728   6.498 -14.474  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       4.670   7.235 -14.925  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       4.416   8.018 -16.497  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       3.368   8.352 -15.139  1.00  0.63           H  
ATOM    704  N   ARG A  47      -0.113   5.780 -16.374  1.00  0.65           N  
ATOM    705  CA  ARG A  47      -1.134   4.751 -16.312  1.00  0.65           C  
ATOM    706  C   ARG A  47      -0.635   3.426 -15.751  1.00  0.65           C  
ATOM    707  O   ARG A  47      -1.279   2.392 -15.937  1.00  0.65           O  
ATOM    708  CB  ARG A  47      -1.731   4.488 -17.690  1.00  0.65           C  
ATOM    709  CG  ARG A  47      -2.376   5.692 -18.365  1.00  0.65           C  
ATOM    710  CD  ARG A  47      -2.998   5.304 -19.663  1.00  0.65           C  
ATOM    711  NE  ARG A  47      -3.644   6.425 -20.329  1.00  0.65           N  
ATOM    712  CZ  ARG A  47      -4.220   6.364 -21.546  1.00  0.65           C  
ATOM    713  NH1 ARG A  47      -4.222   5.234 -22.219  1.00  0.65           N  
ATOM    714  NH2 ARG A  47      -4.784   7.440 -22.064  1.00  0.65           N  
ATOM    715  H   ARG A  47      -0.244   6.594 -15.776  1.00  0.65           H  
ATOM    716  HA  ARG A  47      -1.929   5.121 -15.661  1.00  0.65           H  
ATOM    717 1HB  ARG A  47      -0.981   4.089 -18.363  1.00  0.65           H  
ATOM    718 2HB  ARG A  47      -2.504   3.730 -17.595  1.00  0.65           H  
ATOM    719 1HG  ARG A  47      -3.143   6.109 -17.712  1.00  0.65           H  
ATOM    720 2HG  ARG A  47      -1.616   6.454 -18.557  1.00  0.65           H  
ATOM    721 1HD  ARG A  47      -2.227   4.915 -20.327  1.00  0.65           H  
ATOM    722 2HD  ARG A  47      -3.748   4.534 -19.489  1.00  0.65           H  
ATOM    723  HE  ARG A  47      -3.660   7.312 -19.840  1.00  0.65           H  
ATOM    724 1HH1 ARG A  47      -3.791   4.410 -21.823  1.00  0.65           H  
ATOM    725 2HH1 ARG A  47      -4.654   5.189 -23.130  1.00  0.65           H  
ATOM    726 1HH2 ARG A  47      -4.784   8.306 -21.548  1.00  0.65           H  
ATOM    727 2HH2 ARG A  47      -5.216   7.393 -22.975  1.00  0.65           H  
ATOM    728  N   ASN A  48       0.466   3.436 -15.002  1.00  0.67           N  
ATOM    729  CA  ASN A  48       0.906   2.190 -14.395  1.00  0.67           C  
ATOM    730  C   ASN A  48       0.134   1.937 -13.114  1.00  0.67           C  
ATOM    731  O   ASN A  48       0.287   2.669 -12.136  1.00  0.67           O  
ATOM    732  CB  ASN A  48       2.394   2.215 -14.160  1.00  0.67           C  
ATOM    733  CG  ASN A  48       2.920   0.947 -13.578  1.00  0.67           C  
ATOM    734  OD1 ASN A  48       2.802   0.677 -12.369  1.00  0.67           O  
ATOM    735  ND2 ASN A  48       3.494   0.136 -14.423  1.00  0.67           N  
ATOM    736  H   ASN A  48       1.010   4.293 -14.884  1.00  0.67           H  
ATOM    737  HA  ASN A  48       0.683   1.370 -15.080  1.00  0.67           H  
ATOM    738 1HB  ASN A  48       2.895   2.399 -15.112  1.00  0.67           H  
ATOM    739 2HB  ASN A  48       2.643   3.045 -13.497  1.00  0.67           H  
ATOM    740 1HD2 ASN A  48       3.851  -0.745 -14.105  1.00  0.67           H  
ATOM    741 2HD2 ASN A  48       3.554   0.388 -15.395  1.00  0.67           H  
ATOM    742  N   ALA A  49      -0.692   0.889 -13.120  1.00  0.68           N  
ATOM    743  CA  ALA A  49      -1.563   0.580 -11.988  1.00  0.68           C  
ATOM    744  C   ALA A  49      -0.811   0.310 -10.695  1.00  0.68           C  
ATOM    745  O   ALA A  49      -1.277   0.697  -9.625  1.00  0.68           O  
ATOM    746  CB  ALA A  49      -2.424  -0.625 -12.309  1.00  0.68           C  
ATOM    747  H   ALA A  49      -0.753   0.327 -13.959  1.00  0.68           H  
ATOM    748  HA  ALA A  49      -2.209   1.443 -11.827  1.00  0.68           H  
ATOM    749 1HB  ALA A  49      -3.097  -0.818 -11.476  1.00  0.68           H  
ATOM    750 2HB  ALA A  49      -3.004  -0.430 -13.210  1.00  0.68           H  
ATOM    751 3HB  ALA A  49      -1.787  -1.493 -12.467  1.00  0.68           H  
ATOM    752  N   THR A  50       0.345  -0.350 -10.762  1.00  0.69           N  
ATOM    753  CA  THR A  50       1.063  -0.636  -9.526  1.00  0.69           C  
ATOM    754  C   THR A  50       1.513   0.649  -8.863  1.00  0.69           C  
ATOM    755  O   THR A  50       1.212   0.890  -7.693  1.00  0.69           O  
ATOM    756  CB  THR A  50       2.273  -1.556  -9.779  1.00  0.69           C  
ATOM    757  OG1 THR A  50       1.811  -2.825 -10.276  1.00  0.69           O  
ATOM    758  CG2 THR A  50       3.087  -1.743  -8.501  1.00  0.69           C  
ATOM    759  H   THR A  50       0.723  -0.644 -11.653  1.00  0.69           H  
ATOM    760  HA  THR A  50       0.385  -1.147  -8.842  1.00  0.69           H  
ATOM    761  HB  THR A  50       2.916  -1.109 -10.530  1.00  0.69           H  
ATOM    762  HG1 THR A  50       2.585  -3.394 -10.516  1.00  0.69           H  
ATOM    763 1HG2 THR A  50       3.938  -2.392  -8.706  1.00  0.69           H  
ATOM    764 2HG2 THR A  50       3.445  -0.774  -8.153  1.00  0.69           H  
ATOM    765 3HG2 THR A  50       2.467  -2.197  -7.730  1.00  0.69           H  
ATOM    766  N   VAL A  51       2.161   1.513  -9.636  1.00  0.68           N  
ATOM    767  CA  VAL A  51       2.656   2.768  -9.104  1.00  0.68           C  
ATOM    768  C   VAL A  51       1.519   3.684  -8.701  1.00  0.68           C  
ATOM    769  O   VAL A  51       1.575   4.330  -7.653  1.00  0.68           O  
ATOM    770  CB  VAL A  51       3.577   3.450 -10.110  1.00  0.68           C  
ATOM    771  CG1 VAL A  51       3.934   4.810  -9.653  1.00  0.68           C  
ATOM    772  CG2 VAL A  51       4.833   2.629 -10.251  1.00  0.68           C  
ATOM    773  H   VAL A  51       2.333   1.278 -10.611  1.00  0.68           H  
ATOM    774  HA  VAL A  51       3.247   2.545  -8.213  1.00  0.68           H  
ATOM    775  HB  VAL A  51       3.069   3.538 -11.075  1.00  0.68           H  
ATOM    776 1HG1 VAL A  51       4.592   5.278 -10.384  1.00  0.68           H  
ATOM    777 2HG1 VAL A  51       3.021   5.377  -9.567  1.00  0.68           H  
ATOM    778 3HG1 VAL A  51       4.436   4.756  -8.690  1.00  0.68           H  
ATOM    779 1HG2 VAL A  51       5.483   3.119 -10.938  1.00  0.68           H  
ATOM    780 2HG2 VAL A  51       5.308   2.563  -9.295  1.00  0.68           H  
ATOM    781 3HG2 VAL A  51       4.589   1.627 -10.607  1.00  0.68           H  
ATOM    782  N   LEU A  52       0.470   3.753  -9.522  1.00  0.67           N  
ATOM    783  CA  LEU A  52      -0.652   4.601  -9.185  1.00  0.67           C  
ATOM    784  C   LEU A  52      -1.229   4.191  -7.855  1.00  0.67           C  
ATOM    785  O   LEU A  52      -1.462   5.043  -7.007  1.00  0.67           O  
ATOM    786  CB  LEU A  52      -1.755   4.528 -10.243  1.00  0.67           C  
ATOM    787  CG  LEU A  52      -2.986   5.398  -9.947  1.00  0.67           C  
ATOM    788  CD1 LEU A  52      -2.552   6.863  -9.853  1.00  0.67           C  
ATOM    789  CD2 LEU A  52      -3.999   5.222 -11.063  1.00  0.67           C  
ATOM    790  H   LEU A  52       0.448   3.218 -10.389  1.00  0.67           H  
ATOM    791  HA  LEU A  52      -0.304   5.627  -9.106  1.00  0.67           H  
ATOM    792 1HB  LEU A  52      -1.339   4.836 -11.203  1.00  0.67           H  
ATOM    793 2HB  LEU A  52      -2.083   3.493 -10.329  1.00  0.67           H  
ATOM    794  HG  LEU A  52      -3.426   5.102  -8.993  1.00  0.67           H  
ATOM    795 1HD1 LEU A  52      -3.417   7.487  -9.644  1.00  0.67           H  
ATOM    796 2HD1 LEU A  52      -1.822   6.972  -9.054  1.00  0.67           H  
ATOM    797 3HD1 LEU A  52      -2.106   7.167 -10.789  1.00  0.67           H  
ATOM    798 1HD2 LEU A  52      -4.874   5.841 -10.862  1.00  0.67           H  
ATOM    799 2HD2 LEU A  52      -3.551   5.523 -12.011  1.00  0.67           H  
ATOM    800 3HD2 LEU A  52      -4.296   4.174 -11.118  1.00  0.67           H  
ATOM    801  N   ARG A  53      -1.463   2.894  -7.655  1.00  0.66           N  
ATOM    802  CA  ARG A  53      -2.038   2.421  -6.408  1.00  0.66           C  
ATOM    803  C   ARG A  53      -1.120   2.674  -5.214  1.00  0.66           C  
ATOM    804  O   ARG A  53      -1.571   3.156  -4.176  1.00  0.66           O  
ATOM    805  CB  ARG A  53      -2.318   0.927  -6.530  1.00  0.66           C  
ATOM    806  CG  ARG A  53      -3.471   0.579  -7.468  1.00  0.66           C  
ATOM    807  CD  ARG A  53      -3.541  -0.880  -7.737  1.00  0.66           C  
ATOM    808  NE  ARG A  53      -4.618  -1.212  -8.659  1.00  0.66           N  
ATOM    809  CZ  ARG A  53      -4.712  -2.371  -9.341  1.00  0.66           C  
ATOM    810  NH1 ARG A  53      -3.784  -3.294  -9.206  1.00  0.66           N  
ATOM    811  NH2 ARG A  53      -5.734  -2.578 -10.151  1.00  0.66           N  
ATOM    812  H   ARG A  53      -1.255   2.209  -8.385  1.00  0.66           H  
ATOM    813  HA  ARG A  53      -2.978   2.945  -6.245  1.00  0.66           H  
ATOM    814 1HB  ARG A  53      -1.422   0.427  -6.908  1.00  0.66           H  
ATOM    815 2HB  ARG A  53      -2.536   0.514  -5.546  1.00  0.66           H  
ATOM    816 1HG  ARG A  53      -4.408   0.879  -7.002  1.00  0.66           H  
ATOM    817 2HG  ARG A  53      -3.359   1.110  -8.411  1.00  0.66           H  
ATOM    818 1HD  ARG A  53      -2.599  -1.205  -8.182  1.00  0.66           H  
ATOM    819 2HD  ARG A  53      -3.709  -1.417  -6.805  1.00  0.66           H  
ATOM    820  HE  ARG A  53      -5.351  -0.528  -8.790  1.00  0.66           H  
ATOM    821 1HH1 ARG A  53      -2.997  -3.134  -8.591  1.00  0.66           H  
ATOM    822 2HH1 ARG A  53      -3.855  -4.161  -9.720  1.00  0.66           H  
ATOM    823 1HH2 ARG A  53      -6.447  -1.869 -10.257  1.00  0.66           H  
ATOM    824 2HH2 ARG A  53      -5.804  -3.445 -10.664  1.00  0.66           H  
ATOM    825  N   GLU A  54       0.181   2.421  -5.369  1.00  0.65           N  
ATOM    826  CA  GLU A  54       1.095   2.618  -4.248  1.00  0.65           C  
ATOM    827  C   GLU A  54       1.203   4.099  -3.858  1.00  0.65           C  
ATOM    828  O   GLU A  54       1.161   4.451  -2.669  1.00  0.65           O  
ATOM    829  CB  GLU A  54       2.449   2.003  -4.616  1.00  0.65           C  
ATOM    830  CG  GLU A  54       2.399   0.440  -4.696  1.00  0.65           C  
ATOM    831  CD  GLU A  54       3.612  -0.215  -5.270  1.00  0.65           C  
ATOM    832  OE1 GLU A  54       4.417   0.468  -5.822  1.00  0.65           O  
ATOM    833  OE2 GLU A  54       3.721  -1.420  -5.178  1.00  0.65           O  
ATOM    834  H   GLU A  54       0.533   2.041  -6.250  1.00  0.65           H  
ATOM    835  HA  GLU A  54       0.699   2.085  -3.394  1.00  0.65           H  
ATOM    836 1HB  GLU A  54       2.771   2.384  -5.590  1.00  0.65           H  
ATOM    837 2HB  GLU A  54       3.201   2.289  -3.879  1.00  0.65           H  
ATOM    838 1HG  GLU A  54       2.268   0.057  -3.724  1.00  0.65           H  
ATOM    839 2HG  GLU A  54       1.530   0.149  -5.278  1.00  0.65           H  
ATOM    840  N   ILE A  55       1.268   4.977  -4.857  1.00  0.65           N  
ATOM    841  CA  ILE A  55       1.321   6.401  -4.589  1.00  0.65           C  
ATOM    842  C   ILE A  55      -0.002   6.900  -4.062  1.00  0.65           C  
ATOM    843  O   ILE A  55      -0.023   7.662  -3.101  1.00  0.65           O  
ATOM    844  CB  ILE A  55       1.751   7.219  -5.817  1.00  0.65           C  
ATOM    845  CG1 ILE A  55       3.222   6.927  -6.148  1.00  0.65           C  
ATOM    846  CG2 ILE A  55       1.520   8.730  -5.602  1.00  0.65           C  
ATOM    847  CD1 ILE A  55       3.685   7.502  -7.440  1.00  0.65           C  
ATOM    848  H   ILE A  55       1.298   4.650  -5.823  1.00  0.65           H  
ATOM    849  HA  ILE A  55       2.069   6.570  -3.816  1.00  0.65           H  
ATOM    850  HB  ILE A  55       1.156   6.892  -6.678  1.00  0.65           H  
ATOM    851 1HG1 ILE A  55       3.831   7.328  -5.379  1.00  0.65           H  
ATOM    852 2HG1 ILE A  55       3.363   5.844  -6.185  1.00  0.65           H  
ATOM    853 1HG2 ILE A  55       1.817   9.266  -6.499  1.00  0.65           H  
ATOM    854 2HG2 ILE A  55       0.466   8.915  -5.403  1.00  0.65           H  
ATOM    855 3HG2 ILE A  55       2.109   9.080  -4.770  1.00  0.65           H  
ATOM    856 1HD1 ILE A  55       4.732   7.247  -7.606  1.00  0.65           H  
ATOM    857 2HD1 ILE A  55       3.087   7.092  -8.207  1.00  0.65           H  
ATOM    858 3HD1 ILE A  55       3.572   8.580  -7.433  1.00  0.65           H  
ATOM    859  N   ALA A  56      -1.108   6.482  -4.680  1.00  0.65           N  
ATOM    860  CA  ALA A  56      -2.433   6.912  -4.268  1.00  0.65           C  
ATOM    861  C   ALA A  56      -2.737   6.536  -2.827  1.00  0.65           C  
ATOM    862  O   ALA A  56      -3.292   7.354  -2.085  1.00  0.65           O  
ATOM    863  CB  ALA A  56      -3.479   6.294  -5.174  1.00  0.65           C  
ATOM    864  H   ALA A  56      -1.042   5.849  -5.469  1.00  0.65           H  
ATOM    865  HA  ALA A  56      -2.480   7.992  -4.352  1.00  0.65           H  
ATOM    866 1HB  ALA A  56      -4.449   6.627  -4.874  1.00  0.65           H  
ATOM    867 2HB  ALA A  56      -3.293   6.585  -6.206  1.00  0.65           H  
ATOM    868 3HB  ALA A  56      -3.428   5.210  -5.088  1.00  0.65           H  
ATOM    869  N   ASP A  57      -2.338   5.329  -2.394  1.00  0.65           N  
ATOM    870  CA  ASP A  57      -2.614   4.951  -1.015  1.00  0.65           C  
ATOM    871  C   ASP A  57      -1.934   5.888  -0.038  1.00  0.65           C  
ATOM    872  O   ASP A  57      -2.520   6.255   0.976  1.00  0.65           O  
ATOM    873  CB  ASP A  57      -2.148   3.527  -0.681  1.00  0.65           C  
ATOM    874  CG  ASP A  57      -2.987   2.363  -1.251  1.00  0.65           C  
ATOM    875  OD1 ASP A  57      -4.067   2.581  -1.743  1.00  0.65           O  
ATOM    876  OD2 ASP A  57      -2.546   1.221  -1.080  1.00  0.65           O  
ATOM    877  H   ASP A  57      -1.888   4.667  -3.027  1.00  0.65           H  
ATOM    878  HA  ASP A  57      -3.690   5.011  -0.853  1.00  0.65           H  
ATOM    879 1HB  ASP A  57      -1.124   3.412  -1.062  1.00  0.65           H  
ATOM    880 2HB  ASP A  57      -2.089   3.421   0.400  1.00  0.65           H  
ATOM    881  N   GLU A  58      -0.701   6.298  -0.338  1.00  0.66           N  
ATOM    882  CA  GLU A  58      -0.008   7.187   0.584  1.00  0.66           C  
ATOM    883  C   GLU A  58      -0.480   8.632   0.398  1.00  0.66           C  
ATOM    884  O   GLU A  58      -0.616   9.397   1.355  1.00  0.66           O  
ATOM    885  CB  GLU A  58       1.508   7.046   0.454  1.00  0.66           C  
ATOM    886  CG  GLU A  58       2.263   7.772   1.590  1.00  0.66           C  
ATOM    887  CD  GLU A  58       3.743   7.410   1.717  1.00  0.66           C  
ATOM    888  OE1 GLU A  58       4.206   6.545   1.002  1.00  0.66           O  
ATOM    889  OE2 GLU A  58       4.405   8.005   2.534  1.00  0.66           O  
ATOM    890  H   GLU A  58      -0.234   5.956  -1.184  1.00  0.66           H  
ATOM    891  HA  GLU A  58      -0.268   6.887   1.600  1.00  0.66           H  
ATOM    892 1HB  GLU A  58       1.779   5.995   0.478  1.00  0.66           H  
ATOM    893 2HB  GLU A  58       1.830   7.447  -0.507  1.00  0.66           H  
ATOM    894 1HG  GLU A  58       2.165   8.844   1.445  1.00  0.66           H  
ATOM    895 2HG  GLU A  58       1.766   7.528   2.527  1.00  0.66           H  
ATOM    896  N   ALA A  59      -0.765   9.013  -0.843  1.00  0.68           N  
ATOM    897  CA  ALA A  59      -1.209  10.361  -1.159  1.00  0.68           C  
ATOM    898  C   ALA A  59      -2.474  10.692  -0.397  1.00  0.68           C  
ATOM    899  O   ALA A  59      -2.640  11.804   0.099  1.00  0.68           O  
ATOM    900  CB  ALA A  59      -1.478  10.491  -2.638  1.00  0.68           C  
ATOM    901  H   ALA A  59      -0.646   8.355  -1.603  1.00  0.68           H  
ATOM    902  HA  ALA A  59      -0.425  11.058  -0.861  1.00  0.68           H  
ATOM    903 1HB  ALA A  59      -1.785  11.493  -2.862  1.00  0.68           H  
ATOM    904 2HB  ALA A  59      -0.574  10.258  -3.196  1.00  0.68           H  
ATOM    905 3HB  ALA A  59      -2.262   9.800  -2.919  1.00  0.68           H  
ATOM    906  N   ALA A  60      -3.331   9.687  -0.222  1.00  0.69           N  
ATOM    907  CA  ALA A  60      -4.593   9.829   0.482  1.00  0.69           C  
ATOM    908  C   ALA A  60      -4.411  10.328   1.918  1.00  0.69           C  
ATOM    909  O   ALA A  60      -5.328  10.927   2.477  1.00  0.69           O  
ATOM    910  CB  ALA A  60      -5.320   8.501   0.500  1.00  0.69           C  
ATOM    911  H   ALA A  60      -3.131   8.788  -0.665  1.00  0.69           H  
ATOM    912  HA  ALA A  60      -5.195  10.561  -0.056  1.00  0.69           H  
ATOM    913 1HB  ALA A  60      -6.280   8.615   0.997  1.00  0.69           H  
ATOM    914 2HB  ALA A  60      -5.473   8.160  -0.527  1.00  0.69           H  
ATOM    915 3HB  ALA A  60      -4.713   7.769   1.039  1.00  0.69           H  
ATOM    916  N   ASP A  61      -3.257  10.064   2.539  1.00  0.69           N  
ATOM    917  CA  ASP A  61      -3.035  10.505   3.911  1.00  0.69           C  
ATOM    918  C   ASP A  61      -2.379  11.888   3.994  1.00  0.69           C  
ATOM    919  O   ASP A  61      -2.163  12.407   5.092  1.00  0.69           O  
ATOM    920  CB  ASP A  61      -2.174   9.491   4.665  1.00  0.69           C  
ATOM    921  CG  ASP A  61      -2.894   8.161   4.928  1.00  0.69           C  
ATOM    922  OD1 ASP A  61      -4.064   8.188   5.249  1.00  0.69           O  
ATOM    923  OD2 ASP A  61      -2.264   7.137   4.821  1.00  0.69           O  
ATOM    924  H   ASP A  61      -2.497   9.595   2.046  1.00  0.69           H  
ATOM    925  HA  ASP A  61      -4.002  10.565   4.408  1.00  0.69           H  
ATOM    926 1HB  ASP A  61      -1.273   9.288   4.074  1.00  0.69           H  
ATOM    927 2HB  ASP A  61      -1.854   9.918   5.613  1.00  0.69           H  
ATOM    928  N   ASN A  62      -2.047  12.477   2.843  1.00  0.70           N  
ATOM    929  CA  ASN A  62      -1.396  13.783   2.806  1.00  0.70           C  
ATOM    930  C   ASN A  62      -2.216  14.827   2.039  1.00  0.70           C  
ATOM    931  O   ASN A  62      -2.094  16.030   2.284  1.00  0.70           O  
ATOM    932  CB  ASN A  62      -0.017  13.637   2.204  1.00  0.70           C  
ATOM    933  CG  ASN A  62       0.907  12.793   3.059  1.00  0.70           C  
ATOM    934  OD1 ASN A  62       1.434  13.275   4.068  1.00  0.70           O  
ATOM    935  ND2 ASN A  62       1.105  11.554   2.691  1.00  0.70           N  
ATOM    936  H   ASN A  62      -2.258  12.021   1.961  1.00  0.70           H  
ATOM    937  HA  ASN A  62      -1.293  14.147   3.828  1.00  0.70           H  
ATOM    938 1HB  ASN A  62      -0.106  13.168   1.217  1.00  0.70           H  
ATOM    939 2HB  ASN A  62       0.427  14.621   2.060  1.00  0.70           H  
ATOM    940 1HD2 ASN A  62       1.703  10.962   3.230  1.00  0.70           H  
ATOM    941 2HD2 ASN A  62       0.654  11.186   1.868  1.00  0.70           H  
ATOM    942  N   LEU A  63      -3.052  14.362   1.119  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -3.878  15.225   0.287  1.00  0.69           C  
ATOM    944  C   LEU A  63      -5.322  15.249   0.758  1.00  0.69           C  
ATOM    945  O   LEU A  63      -5.847  14.243   1.231  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -3.884  14.739  -1.164  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -2.580  14.700  -1.916  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -2.834  14.150  -3.320  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -2.026  16.088  -1.986  1.00  0.69           C  
ATOM    950  H   LEU A  63      -3.090  13.364   0.949  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -3.481  16.239   0.329  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -4.270  13.718  -1.160  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -4.577  15.340  -1.728  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -1.879  14.037  -1.404  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -1.901  14.108  -3.874  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -3.259  13.156  -3.251  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -3.531  14.806  -3.835  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63      -1.093  16.090  -2.528  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -2.734  16.736  -2.497  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -1.864  16.451  -0.975  1.00  0.69           H  
ATOM    961  N   SER A  64      -5.994  16.381   0.587  1.00  0.69           N  
ATOM    962  CA  SER A  64      -7.423  16.402   0.865  1.00  0.69           C  
ATOM    963  C   SER A  64      -8.087  15.615  -0.236  1.00  0.69           C  
ATOM    964  O   SER A  64      -7.492  15.454  -1.302  1.00  0.69           O  
ATOM    965  CB  SER A  64      -7.963  17.819   0.884  1.00  0.69           C  
ATOM    966  OG  SER A  64      -7.908  18.422  -0.407  1.00  0.69           O  
ATOM    967  H   SER A  64      -5.524  17.206   0.242  1.00  0.69           H  
ATOM    968  HA  SER A  64      -7.617  15.916   1.823  1.00  0.69           H  
ATOM    969 1HB  SER A  64      -8.992  17.810   1.239  1.00  0.69           H  
ATOM    970 2HB  SER A  64      -7.383  18.414   1.587  1.00  0.69           H  
ATOM    971  HG  SER A  64      -8.156  19.352  -0.277  1.00  0.69           H  
ATOM    972  N   ALA A  65      -9.327  15.179  -0.034  1.00  0.67           N  
ATOM    973  CA  ALA A  65     -10.009  14.450  -1.097  1.00  0.67           C  
ATOM    974  C   ALA A  65     -10.121  15.289  -2.361  1.00  0.67           C  
ATOM    975  O   ALA A  65      -9.995  14.771  -3.473  1.00  0.67           O  
ATOM    976  CB  ALA A  65     -11.393  14.028  -0.647  1.00  0.67           C  
ATOM    977  H   ALA A  65      -9.781  15.332   0.855  1.00  0.67           H  
ATOM    978  HA  ALA A  65      -9.422  13.561  -1.329  1.00  0.67           H  
ATOM    979 1HB  ALA A  65     -11.876  13.465  -1.446  1.00  0.67           H  
ATOM    980 2HB  ALA A  65     -11.314  13.403   0.241  1.00  0.67           H  
ATOM    981 3HB  ALA A  65     -11.986  14.913  -0.420  1.00  0.67           H  
ATOM    982  N   GLU A  66     -10.327  16.598  -2.202  1.00  0.66           N  
ATOM    983  CA  GLU A  66     -10.448  17.440  -3.376  1.00  0.66           C  
ATOM    984  C   GLU A  66      -9.110  17.525  -4.104  1.00  0.66           C  
ATOM    985  O   GLU A  66      -9.079  17.504  -5.334  1.00  0.66           O  
ATOM    986  CB  GLU A  66     -10.933  18.840  -2.986  1.00  0.66           C  
ATOM    987  CG  GLU A  66     -12.378  18.901  -2.466  1.00  0.66           C  
ATOM    988  CD  GLU A  66     -13.419  18.468  -3.479  1.00  0.66           C  
ATOM    989  OE1 GLU A  66     -13.412  18.972  -4.577  1.00  0.66           O  
ATOM    990  OE2 GLU A  66     -14.226  17.632  -3.141  1.00  0.66           O  
ATOM    991  H   GLU A  66     -10.403  16.991  -1.277  1.00  0.66           H  
ATOM    992  HA  GLU A  66     -11.176  16.994  -4.052  1.00  0.66           H  
ATOM    993 1HB  GLU A  66     -10.281  19.241  -2.210  1.00  0.66           H  
ATOM    994 2HB  GLU A  66     -10.855  19.504  -3.847  1.00  0.66           H  
ATOM    995 1HG  GLU A  66     -12.456  18.257  -1.590  1.00  0.66           H  
ATOM    996 2HG  GLU A  66     -12.591  19.921  -2.152  1.00  0.66           H  
ATOM    997  N   ALA A  67      -7.998  17.602  -3.356  1.00  0.64           N  
ATOM    998  CA  ALA A  67      -6.681  17.660  -3.988  1.00  0.64           C  
ATOM    999  C   ALA A  67      -6.340  16.355  -4.685  1.00  0.64           C  
ATOM   1000  O   ALA A  67      -5.778  16.351  -5.784  1.00  0.64           O  
ATOM   1001  CB  ALA A  67      -5.632  18.015  -2.961  1.00  0.64           C  
ATOM   1002  H   ALA A  67      -8.060  17.638  -2.336  1.00  0.64           H  
ATOM   1003  HA  ALA A  67      -6.713  18.414  -4.753  1.00  0.64           H  
ATOM   1004 1HB  ALA A  67      -4.656  18.083  -3.433  1.00  0.64           H  
ATOM   1005 2HB  ALA A  67      -5.877  18.974  -2.502  1.00  0.64           H  
ATOM   1006 3HB  ALA A  67      -5.613  17.254  -2.201  1.00  0.64           H  
ATOM   1007  N   TYR A  68      -6.706  15.242  -4.061  1.00  0.63           N  
ATOM   1008  CA  TYR A  68      -6.471  13.925  -4.628  1.00  0.63           C  
ATOM   1009  C   TYR A  68      -7.169  13.858  -5.980  1.00  0.63           C  
ATOM   1010  O   TYR A  68      -6.557  13.544  -7.010  1.00  0.63           O  
ATOM   1011  CB  TYR A  68      -7.020  12.867  -3.670  1.00  0.63           C  
ATOM   1012  CG  TYR A  68      -6.886  11.447  -4.081  1.00  0.63           C  
ATOM   1013  CD1 TYR A  68      -5.702  10.745  -3.864  1.00  0.63           C  
ATOM   1014  CD2 TYR A  68      -7.958  10.834  -4.678  1.00  0.63           C  
ATOM   1015  CE1 TYR A  68      -5.619   9.426  -4.254  1.00  0.63           C  
ATOM   1016  CE2 TYR A  68      -7.880   9.530  -5.067  1.00  0.63           C  
ATOM   1017  CZ  TYR A  68      -6.726   8.820  -4.864  1.00  0.63           C  
ATOM   1018  OH  TYR A  68      -6.679   7.510  -5.267  1.00  0.63           O  
ATOM   1019  H   TYR A  68      -7.155  15.311  -3.146  1.00  0.63           H  
ATOM   1020  HA  TYR A  68      -5.407  13.778  -4.783  1.00  0.63           H  
ATOM   1021 1HB  TYR A  68      -6.527  12.986  -2.700  1.00  0.63           H  
ATOM   1022 2HB  TYR A  68      -8.074  13.060  -3.505  1.00  0.63           H  
ATOM   1023  HD1 TYR A  68      -4.851  11.233  -3.386  1.00  0.63           H  
ATOM   1024  HD2 TYR A  68      -8.877  11.394  -4.840  1.00  0.63           H  
ATOM   1025  HE1 TYR A  68      -4.703   8.872  -4.085  1.00  0.63           H  
ATOM   1026  HE2 TYR A  68      -8.738   9.054  -5.542  1.00  0.63           H  
ATOM   1027  HH  TYR A  68      -7.533   7.257  -5.629  1.00  0.63           H  
ATOM   1028  N   ASN A  69      -8.461  14.202  -5.977  1.00  0.61           N  
ATOM   1029  CA  ASN A  69      -9.252  14.165  -7.187  1.00  0.61           C  
ATOM   1030  C   ASN A  69      -8.785  15.186  -8.218  1.00  0.61           C  
ATOM   1031  O   ASN A  69      -8.754  14.874  -9.406  1.00  0.61           O  
ATOM   1032  CB  ASN A  69     -10.717  14.372  -6.845  1.00  0.61           C  
ATOM   1033  CG  ASN A  69     -11.324  13.158  -6.191  1.00  0.61           C  
ATOM   1034  OD1 ASN A  69     -10.828  12.034  -6.346  1.00  0.61           O  
ATOM   1035  ND2 ASN A  69     -12.387  13.359  -5.458  1.00  0.61           N  
ATOM   1036  H   ASN A  69      -8.912  14.473  -5.101  1.00  0.61           H  
ATOM   1037  HA  ASN A  69      -9.139  13.178  -7.635  1.00  0.61           H  
ATOM   1038 1HB  ASN A  69     -10.808  15.224  -6.163  1.00  0.61           H  
ATOM   1039 2HB  ASN A  69     -11.275  14.611  -7.748  1.00  0.61           H  
ATOM   1040 1HD2 ASN A  69     -12.830  12.590  -4.998  1.00  0.61           H  
ATOM   1041 2HD2 ASN A  69     -12.752  14.285  -5.351  1.00  0.61           H  
ATOM   1042  N   ALA A  70      -8.395  16.392  -7.786  1.00  0.60           N  
ATOM   1043  CA  ALA A  70      -7.929  17.414  -8.717  1.00  0.60           C  
ATOM   1044  C   ALA A  70      -6.668  16.954  -9.442  1.00  0.60           C  
ATOM   1045  O   ALA A  70      -6.529  17.179 -10.643  1.00  0.60           O  
ATOM   1046  CB  ALA A  70      -7.676  18.720  -7.984  1.00  0.60           C  
ATOM   1047  H   ALA A  70      -8.448  16.621  -6.798  1.00  0.60           H  
ATOM   1048  HA  ALA A  70      -8.706  17.574  -9.462  1.00  0.60           H  
ATOM   1049 1HB  ALA A  70      -7.352  19.475  -8.680  1.00  0.60           H  
ATOM   1050 2HB  ALA A  70      -8.591  19.044  -7.490  1.00  0.60           H  
ATOM   1051 3HB  ALA A  70      -6.912  18.558  -7.240  1.00  0.60           H  
ATOM   1052  N   ALA A  71      -5.761  16.279  -8.728  1.00  0.60           N  
ATOM   1053  CA  ALA A  71      -4.532  15.764  -9.330  1.00  0.60           C  
ATOM   1054  C   ALA A  71      -4.834  14.722 -10.401  1.00  0.60           C  
ATOM   1055  O   ALA A  71      -4.247  14.733 -11.492  1.00  0.60           O  
ATOM   1056  CB  ALA A  71      -3.667  15.161  -8.248  1.00  0.60           C  
ATOM   1057  H   ALA A  71      -5.912  16.136  -7.727  1.00  0.60           H  
ATOM   1058  HA  ALA A  71      -4.006  16.588  -9.805  1.00  0.60           H  
ATOM   1059 1HB  ALA A  71      -2.740  14.786  -8.676  1.00  0.60           H  
ATOM   1060 2HB  ALA A  71      -3.439  15.916  -7.496  1.00  0.60           H  
ATOM   1061 3HB  ALA A  71      -4.208  14.344  -7.785  1.00  0.60           H  
ATOM   1062  N   LEU A  72      -5.799  13.853 -10.111  1.00  0.60           N  
ATOM   1063  CA  LEU A  72      -6.187  12.814 -11.052  1.00  0.60           C  
ATOM   1064  C   LEU A  72      -6.984  13.422 -12.200  1.00  0.60           C  
ATOM   1065  O   LEU A  72      -6.885  12.988 -13.356  1.00  0.60           O  
ATOM   1066  CB  LEU A  72      -6.971  11.749 -10.298  1.00  0.60           C  
ATOM   1067  CG  LEU A  72      -6.103  10.990  -9.264  1.00  0.60           C  
ATOM   1068  CD1 LEU A  72      -6.954  10.073  -8.435  1.00  0.60           C  
ATOM   1069  CD2 LEU A  72      -5.030  10.226  -9.999  1.00  0.60           C  
ATOM   1070  H   LEU A  72      -6.244  13.886  -9.188  1.00  0.60           H  
ATOM   1071  HA  LEU A  72      -5.284  12.360 -11.457  1.00  0.60           H  
ATOM   1072 1HB  LEU A  72      -7.792  12.232  -9.764  1.00  0.60           H  
ATOM   1073 2HB  LEU A  72      -7.380  11.033 -11.007  1.00  0.60           H  
ATOM   1074  HG  LEU A  72      -5.636  11.707  -8.587  1.00  0.60           H  
ATOM   1075 1HD1 LEU A  72      -6.323   9.559  -7.711  1.00  0.60           H  
ATOM   1076 2HD1 LEU A  72      -7.709  10.663  -7.910  1.00  0.60           H  
ATOM   1077 3HD1 LEU A  72      -7.442   9.343  -9.075  1.00  0.60           H  
ATOM   1078 1HD2 LEU A  72      -4.411   9.699  -9.290  1.00  0.60           H  
ATOM   1079 2HD2 LEU A  72      -5.487   9.507 -10.677  1.00  0.60           H  
ATOM   1080 3HD2 LEU A  72      -4.419  10.929 -10.565  1.00  0.60           H  
ATOM   1081  N   GLY A  73      -7.751  14.458 -11.874  1.00  0.60           N  
ATOM   1082  CA  GLY A  73      -8.547  15.205 -12.821  1.00  0.60           C  
ATOM   1083  C   GLY A  73      -7.617  15.809 -13.849  1.00  0.60           C  
ATOM   1084  O   GLY A  73      -7.821  15.645 -15.055  1.00  0.60           O  
ATOM   1085  H   GLY A  73      -7.802  14.739 -10.903  1.00  0.60           H  
ATOM   1086 1HA  GLY A  73      -9.276  14.553 -13.300  1.00  0.60           H  
ATOM   1087 2HA  GLY A  73      -9.087  15.988 -12.289  1.00  0.60           H  
ATOM   1088  N   ALA A  74      -6.565  16.479 -13.360  1.00  0.61           N  
ATOM   1089  CA  ALA A  74      -5.571  17.101 -14.212  1.00  0.61           C  
ATOM   1090  C   ALA A  74      -4.940  16.076 -15.126  1.00  0.61           C  
ATOM   1091  O   ALA A  74      -4.807  16.302 -16.325  1.00  0.61           O  
ATOM   1092  CB  ALA A  74      -4.468  17.725 -13.361  1.00  0.61           C  
ATOM   1093  H   ALA A  74      -6.471  16.577 -12.353  1.00  0.61           H  
ATOM   1094  HA  ALA A  74      -6.060  17.861 -14.818  1.00  0.61           H  
ATOM   1095 1HB  ALA A  74      -3.731  18.196 -14.008  1.00  0.61           H  
ATOM   1096 2HB  ALA A  74      -4.872  18.457 -12.694  1.00  0.61           H  
ATOM   1097 3HB  ALA A  74      -3.986  16.952 -12.771  1.00  0.61           H  
ATOM   1098  N   ALA A  75      -4.614  14.904 -14.582  1.00  0.63           N  
ATOM   1099  CA  ALA A  75      -4.019  13.866 -15.405  1.00  0.63           C  
ATOM   1100  C   ALA A  75      -4.951  13.391 -16.509  1.00  0.63           C  
ATOM   1101  O   ALA A  75      -4.523  13.189 -17.651  1.00  0.63           O  
ATOM   1102  CB  ALA A  75      -3.621  12.700 -14.538  1.00  0.63           C  
ATOM   1103  H   ALA A  75      -4.729  14.752 -13.579  1.00  0.63           H  
ATOM   1104  HA  ALA A  75      -3.144  14.276 -15.874  1.00  0.63           H  
ATOM   1105 1HB  ALA A  75      -3.138  11.940 -15.152  1.00  0.63           H  
ATOM   1106 2HB  ALA A  75      -2.927  13.046 -13.774  1.00  0.63           H  
ATOM   1107 3HB  ALA A  75      -4.502  12.281 -14.065  1.00  0.63           H  
ATOM   1108  N   SER A  76      -6.236  13.244 -16.194  1.00  0.64           N  
ATOM   1109  CA  SER A  76      -7.188  12.763 -17.185  1.00  0.64           C  
ATOM   1110  C   SER A  76      -7.432  13.784 -18.290  1.00  0.64           C  
ATOM   1111  O   SER A  76      -7.407  13.454 -19.485  1.00  0.64           O  
ATOM   1112  CB  SER A  76      -8.500  12.438 -16.506  1.00  0.64           C  
ATOM   1113  OG  SER A  76      -8.350  11.368 -15.608  1.00  0.64           O  
ATOM   1114  H   SER A  76      -6.547  13.420 -15.238  1.00  0.64           H  
ATOM   1115  HA  SER A  76      -6.786  11.857 -17.634  1.00  0.64           H  
ATOM   1116 1HB  SER A  76      -8.857  13.318 -15.968  1.00  0.64           H  
ATOM   1117 2HB  SER A  76      -9.244  12.188 -17.258  1.00  0.64           H  
ATOM   1118  HG  SER A  76      -7.802  11.716 -14.878  1.00  0.64           H  
ATOM   1119  N   ILE A  77      -7.599  15.046 -17.905  1.00  0.66           N  
ATOM   1120  CA  ILE A  77      -7.893  16.062 -18.893  1.00  0.66           C  
ATOM   1121  C   ILE A  77      -6.667  16.394 -19.696  1.00  0.66           C  
ATOM   1122  O   ILE A  77      -6.747  16.498 -20.923  1.00  0.66           O  
ATOM   1123  CB  ILE A  77      -8.461  17.343 -18.273  1.00  0.66           C  
ATOM   1124  CG1 ILE A  77      -9.762  17.053 -17.571  1.00  0.66           C  
ATOM   1125  CG2 ILE A  77      -8.709  18.345 -19.372  1.00  0.66           C  
ATOM   1126  CD1 ILE A  77     -10.830  16.488 -18.484  1.00  0.66           C  
ATOM   1127  H   ILE A  77      -7.571  15.280 -16.910  1.00  0.66           H  
ATOM   1128  HA  ILE A  77      -8.641  15.670 -19.575  1.00  0.66           H  
ATOM   1129  HB  ILE A  77      -7.756  17.745 -17.539  1.00  0.66           H  
ATOM   1130 1HG1 ILE A  77      -9.578  16.343 -16.766  1.00  0.66           H  
ATOM   1131 2HG1 ILE A  77     -10.136  17.973 -17.146  1.00  0.66           H  
ATOM   1132 1HG2 ILE A  77      -9.119  19.252 -18.946  1.00  0.66           H  
ATOM   1133 2HG2 ILE A  77      -7.770  18.557 -19.869  1.00  0.66           H  
ATOM   1134 3HG2 ILE A  77      -9.414  17.944 -20.087  1.00  0.66           H  
ATOM   1135 1HD1 ILE A  77     -11.742  16.308 -17.918  1.00  0.66           H  
ATOM   1136 2HD1 ILE A  77     -11.044  17.198 -19.289  1.00  0.66           H  
ATOM   1137 3HD1 ILE A  77     -10.482  15.554 -18.910  1.00  0.66           H  
ATOM   1138  N   MET A  78      -5.513  16.544 -19.042  1.00  0.67           N  
ATOM   1139  CA  MET A  78      -4.357  16.847 -19.839  1.00  0.67           C  
ATOM   1140  C   MET A  78      -3.941  15.671 -20.679  1.00  0.67           C  
ATOM   1141  O   MET A  78      -3.519  15.871 -21.801  1.00  0.67           O  
ATOM   1142  CB  MET A  78      -3.189  17.349 -19.020  1.00  0.67           C  
ATOM   1143  CG  MET A  78      -3.427  18.708 -18.467  1.00  0.67           C  
ATOM   1144  SD  MET A  78      -4.073  19.855 -19.749  1.00  0.67           S  
ATOM   1145  CE  MET A  78      -2.848  19.856 -21.048  1.00  0.67           C  
ATOM   1146  H   MET A  78      -5.436  16.450 -18.032  1.00  0.67           H  
ATOM   1147  HA  MET A  78      -4.622  17.647 -20.515  1.00  0.67           H  
ATOM   1148 1HB  MET A  78      -3.027  16.684 -18.183  1.00  0.67           H  
ATOM   1149 2HB  MET A  78      -2.278  17.358 -19.626  1.00  0.67           H  
ATOM   1150 1HG  MET A  78      -4.136  18.660 -17.636  1.00  0.67           H  
ATOM   1151 2HG  MET A  78      -2.484  19.098 -18.098  1.00  0.67           H  
ATOM   1152 1HE  MET A  78      -3.155  20.532 -21.845  1.00  0.67           H  
ATOM   1153 2HE  MET A  78      -1.889  20.181 -20.647  1.00  0.67           H  
ATOM   1154 3HE  MET A  78      -2.753  18.852 -21.444  1.00  0.67           H  
ATOM   1155  N   GLY A  79      -4.175  14.443 -20.236  1.00  0.68           N  
ATOM   1156  CA  GLY A  79      -3.828  13.316 -21.081  1.00  0.68           C  
ATOM   1157  C   GLY A  79      -4.527  13.468 -22.427  1.00  0.68           C  
ATOM   1158  O   GLY A  79      -3.898  13.417 -23.492  1.00  0.68           O  
ATOM   1159  H   GLY A  79      -4.532  14.259 -19.300  1.00  0.68           H  
ATOM   1160 1HA  GLY A  79      -2.754  13.279 -21.222  1.00  0.68           H  
ATOM   1161 2HA  GLY A  79      -4.140  12.391 -20.596  1.00  0.68           H  
ATOM   1162  N   MET A  80      -5.838  13.666 -22.377  1.00  0.69           N  
ATOM   1163  CA  MET A  80      -6.620  13.817 -23.589  1.00  0.69           C  
ATOM   1164  C   MET A  80      -6.265  15.096 -24.379  1.00  0.69           C  
ATOM   1165  O   MET A  80      -6.198  15.058 -25.617  1.00  0.69           O  
ATOM   1166  CB  MET A  80      -8.076  13.787 -23.183  1.00  0.69           C  
ATOM   1167  CG  MET A  80      -8.563  12.420 -22.718  1.00  0.69           C  
ATOM   1168  SD  MET A  80     -10.330  12.369 -22.401  1.00  0.69           S  
ATOM   1169  CE  MET A  80     -10.357  13.129 -20.774  1.00  0.69           C  
ATOM   1170  H   MET A  80      -6.307  13.703 -21.466  1.00  0.69           H  
ATOM   1171  HA  MET A  80      -6.414  12.965 -24.234  1.00  0.69           H  
ATOM   1172 1HB  MET A  80      -8.225  14.489 -22.360  1.00  0.69           H  
ATOM   1173 2HB  MET A  80      -8.684  14.097 -24.024  1.00  0.69           H  
ATOM   1174 1HG  MET A  80      -8.323  11.670 -23.469  1.00  0.69           H  
ATOM   1175 2HG  MET A  80      -8.042  12.158 -21.794  1.00  0.69           H  
ATOM   1176 1HE  MET A  80     -11.381  13.191 -20.412  1.00  0.69           H  
ATOM   1177 2HE  MET A  80      -9.764  12.529 -20.084  1.00  0.69           H  
ATOM   1178 3HE  MET A  80      -9.932  14.121 -20.836  1.00  0.69           H  
ATOM   1179  N   ASN A  81      -6.003  16.219 -23.685  1.00  0.69           N  
ATOM   1180  CA  ASN A  81      -5.633  17.448 -24.390  1.00  0.69           C  
ATOM   1181  C   ASN A  81      -4.273  17.317 -25.049  1.00  0.69           C  
ATOM   1182  O   ASN A  81      -4.065  17.827 -26.147  1.00  0.69           O  
ATOM   1183  CB  ASN A  81      -5.621  18.659 -23.481  1.00  0.69           C  
ATOM   1184  CG  ASN A  81      -6.969  19.182 -23.125  1.00  0.69           C  
ATOM   1185  OD1 ASN A  81      -7.961  18.919 -23.807  1.00  0.69           O  
ATOM   1186  ND2 ASN A  81      -7.027  19.960 -22.081  1.00  0.69           N  
ATOM   1187  H   ASN A  81      -6.081  16.227 -22.667  1.00  0.69           H  
ATOM   1188  HA  ASN A  81      -6.363  17.622 -25.180  1.00  0.69           H  
ATOM   1189 1HB  ASN A  81      -5.108  18.394 -22.571  1.00  0.69           H  
ATOM   1190 2HB  ASN A  81      -5.049  19.450 -23.947  1.00  0.69           H  
ATOM   1191 1HD2 ASN A  81      -7.901  20.359 -21.805  1.00  0.69           H  
ATOM   1192 2HD2 ASN A  81      -6.194  20.162 -21.565  1.00  0.69           H  
ATOM   1193  N   ASN A  82      -3.356  16.618 -24.388  1.00  0.69           N  
ATOM   1194  CA  ASN A  82      -2.013  16.391 -24.886  1.00  0.69           C  
ATOM   1195  C   ASN A  82      -2.105  15.692 -26.232  1.00  0.69           C  
ATOM   1196  O   ASN A  82      -1.447  16.086 -27.198  1.00  0.69           O  
ATOM   1197  CB  ASN A  82      -1.204  15.540 -23.921  1.00  0.69           C  
ATOM   1198  CG  ASN A  82      -0.759  16.238 -22.577  1.00  0.69           C  
ATOM   1199  OD1 ASN A  82      -0.473  15.573 -21.576  1.00  0.69           O  
ATOM   1200  ND2 ASN A  82      -0.701  17.522 -22.545  1.00  0.69           N  
ATOM   1201  H   ASN A  82      -3.595  16.233 -23.488  1.00  0.69           H  
ATOM   1202  HA  ASN A  82      -1.519  17.352 -25.034  1.00  0.69           H  
ATOM   1203 1HB  ASN A  82      -1.771  14.655 -23.665  1.00  0.69           H  
ATOM   1204 2HB  ASN A  82      -0.308  15.201 -24.430  1.00  0.69           H  
ATOM   1205 1HD2 ASN A  82      -0.376  17.987 -21.690  1.00  0.69           H  
ATOM   1206 2HD2 ASN A  82      -0.963  18.056 -23.353  1.00  0.69           H  
ATOM   1207  N   VAL A  83      -2.968  14.665 -26.312  1.00  0.69           N  
ATOM   1208  CA  VAL A  83      -3.142  13.938 -27.566  1.00  0.69           C  
ATOM   1209  C   VAL A  83      -3.668  14.867 -28.646  1.00  0.69           C  
ATOM   1210  O   VAL A  83      -3.142  14.888 -29.764  1.00  0.69           O  
ATOM   1211  CB  VAL A  83      -4.140  12.776 -27.406  1.00  0.69           C  
ATOM   1212  CG1 VAL A  83      -4.451  12.178 -28.766  1.00  0.69           C  
ATOM   1213  CG2 VAL A  83      -3.567  11.733 -26.490  1.00  0.69           C  
ATOM   1214  H   VAL A  83      -3.479  14.372 -25.473  1.00  0.69           H  
ATOM   1215  HA  VAL A  83      -2.177  13.543 -27.877  1.00  0.69           H  
ATOM   1216  HB  VAL A  83      -5.069  13.160 -26.983  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  83      -5.169  11.367 -28.649  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  83      -4.875  12.947 -29.412  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  83      -3.536  11.792 -29.212  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  83      -4.284  10.922 -26.371  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  83      -2.658  11.346 -26.915  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  83      -3.358  12.176 -25.523  1.00  0.69           H  
ATOM   1223  N   PHE A  84      -4.678  15.671 -28.302  1.00  0.69           N  
ATOM   1224  CA  PHE A  84      -5.223  16.629 -29.253  1.00  0.69           C  
ATOM   1225  C   PHE A  84      -4.159  17.576 -29.778  1.00  0.69           C  
ATOM   1226  O   PHE A  84      -4.039  17.760 -30.995  1.00  0.69           O  
ATOM   1227  CB  PHE A  84      -6.343  17.459 -28.622  1.00  0.69           C  
ATOM   1228  CG  PHE A  84      -6.787  18.611 -29.490  1.00  0.69           C  
ATOM   1229  CD1 PHE A  84      -7.647  18.441 -30.575  1.00  0.69           C  
ATOM   1230  CD2 PHE A  84      -6.315  19.886 -29.211  1.00  0.69           C  
ATOM   1231  CE1 PHE A  84      -8.012  19.530 -31.355  1.00  0.69           C  
ATOM   1232  CE2 PHE A  84      -6.674  20.959 -29.982  1.00  0.69           C  
ATOM   1233  CZ  PHE A  84      -7.519  20.782 -31.057  1.00  0.69           C  
ATOM   1234  H   PHE A  84      -5.080  15.601 -27.365  1.00  0.69           H  
ATOM   1235  HA  PHE A  84      -5.636  16.077 -30.094  1.00  0.69           H  
ATOM   1236 1HB  PHE A  84      -7.203  16.823 -28.418  1.00  0.69           H  
ATOM   1237 2HB  PHE A  84      -6.010  17.863 -27.677  1.00  0.69           H  
ATOM   1238  HD1 PHE A  84      -8.028  17.447 -30.806  1.00  0.69           H  
ATOM   1239  HD2 PHE A  84      -5.642  20.025 -28.361  1.00  0.69           H  
ATOM   1240  HE1 PHE A  84      -8.686  19.403 -32.204  1.00  0.69           H  
ATOM   1241  HE2 PHE A  84      -6.291  21.948 -29.746  1.00  0.69           H  
ATOM   1242  HZ  PHE A  84      -7.804  21.636 -31.672  1.00  0.69           H  
ATOM   1243  N   TYR A  85      -3.395  18.183 -28.872  1.00  0.70           N  
ATOM   1244  CA  TYR A  85      -2.376  19.135 -29.270  1.00  0.70           C  
ATOM   1245  C   TYR A  85      -1.271  18.504 -30.099  1.00  0.70           C  
ATOM   1246  O   TYR A  85      -0.824  19.102 -31.086  1.00  0.70           O  
ATOM   1247  CB  TYR A  85      -1.803  19.832 -28.045  1.00  0.70           C  
ATOM   1248  CG  TYR A  85      -2.726  20.880 -27.492  1.00  0.70           C  
ATOM   1249  CD1 TYR A  85      -3.220  20.771 -26.211  1.00  0.70           C  
ATOM   1250  CD2 TYR A  85      -3.086  21.958 -28.285  1.00  0.70           C  
ATOM   1251  CE1 TYR A  85      -4.067  21.729 -25.710  1.00  0.70           C  
ATOM   1252  CE2 TYR A  85      -3.933  22.922 -27.789  1.00  0.70           C  
ATOM   1253  CZ  TYR A  85      -4.425  22.810 -26.506  1.00  0.70           C  
ATOM   1254  OH  TYR A  85      -5.278  23.772 -26.011  1.00  0.70           O  
ATOM   1255  H   TYR A  85      -3.537  17.981 -27.885  1.00  0.70           H  
ATOM   1256  HA  TYR A  85      -2.855  19.892 -29.888  1.00  0.70           H  
ATOM   1257 1HB  TYR A  85      -1.626  19.088 -27.263  1.00  0.70           H  
ATOM   1258 2HB  TYR A  85      -0.849  20.299 -28.286  1.00  0.70           H  
ATOM   1259  HD1 TYR A  85      -2.935  19.925 -25.595  1.00  0.70           H  
ATOM   1260  HD2 TYR A  85      -2.694  22.043 -29.298  1.00  0.70           H  
ATOM   1261  HE1 TYR A  85      -4.453  21.641 -24.697  1.00  0.70           H  
ATOM   1262  HE2 TYR A  85      -4.216  23.771 -28.409  1.00  0.70           H  
ATOM   1263  HH  TYR A  85      -5.512  23.558 -25.105  1.00  0.70           H  
ATOM   1264  N   ARG A  86      -0.837  17.287 -29.755  1.00  0.72           N  
ATOM   1265  CA  ARG A  86       0.192  16.668 -30.576  1.00  0.72           C  
ATOM   1266  C   ARG A  86      -0.374  16.412 -31.968  1.00  0.72           C  
ATOM   1267  O   ARG A  86       0.282  16.696 -32.974  1.00  0.72           O  
ATOM   1268  CB  ARG A  86       0.695  15.354 -29.991  1.00  0.72           C  
ATOM   1269  CG  ARG A  86       1.550  15.448 -28.724  1.00  0.72           C  
ATOM   1270  CD  ARG A  86       2.255  14.153 -28.468  1.00  0.72           C  
ATOM   1271  NE  ARG A  86       1.335  13.026 -28.273  1.00  0.72           N  
ATOM   1272  CZ  ARG A  86       0.829  12.635 -27.091  1.00  0.72           C  
ATOM   1273  NH1 ARG A  86       1.150  13.268 -26.004  1.00  0.72           N  
ATOM   1274  NH2 ARG A  86       0.020  11.599 -27.022  1.00  0.72           N  
ATOM   1275  H   ARG A  86      -1.201  16.811 -28.928  1.00  0.72           H  
ATOM   1276  HA  ARG A  86       1.034  17.353 -30.660  1.00  0.72           H  
ATOM   1277 1HB  ARG A  86      -0.171  14.734 -29.742  1.00  0.72           H  
ATOM   1278 2HB  ARG A  86       1.269  14.822 -30.742  1.00  0.72           H  
ATOM   1279 1HG  ARG A  86       2.298  16.233 -28.841  1.00  0.72           H  
ATOM   1280 2HG  ARG A  86       0.923  15.675 -27.865  1.00  0.72           H  
ATOM   1281 1HD  ARG A  86       2.901  13.922 -29.313  1.00  0.72           H  
ATOM   1282 2HD  ARG A  86       2.865  14.253 -27.565  1.00  0.72           H  
ATOM   1283  HE  ARG A  86       1.062  12.504 -29.092  1.00  0.72           H  
ATOM   1284 1HH1 ARG A  86       1.787  14.049 -26.053  1.00  0.72           H  
ATOM   1285 2HH1 ARG A  86       0.779  12.959 -25.120  1.00  0.72           H  
ATOM   1286 1HH2 ARG A  86      -0.231  11.094 -27.861  1.00  0.72           H  
ATOM   1287 2HH2 ARG A  86      -0.331  11.302 -26.121  1.00  0.72           H  
ATOM   1288  N   GLY A  87      -1.626  15.944 -32.023  1.00  0.74           N  
ATOM   1289  CA  GLY A  87      -2.296  15.657 -33.279  1.00  0.74           C  
ATOM   1290  C   GLY A  87      -2.320  16.902 -34.135  1.00  0.74           C  
ATOM   1291  O   GLY A  87      -1.835  16.892 -35.266  1.00  0.74           O  
ATOM   1292  H   GLY A  87      -2.131  15.742 -31.158  1.00  0.74           H  
ATOM   1293 1HA  GLY A  87      -1.781  14.851 -33.799  1.00  0.74           H  
ATOM   1294 2HA  GLY A  87      -3.315  15.325 -33.074  1.00  0.74           H  
ATOM   1295  N   ARG A  88      -2.863  17.982 -33.578  1.00  0.77           N  
ATOM   1296  CA  ARG A  88      -2.960  19.263 -34.253  1.00  0.77           C  
ATOM   1297  C   ARG A  88      -1.599  19.714 -34.775  1.00  0.77           C  
ATOM   1298  O   ARG A  88      -1.487  20.158 -35.920  1.00  0.77           O  
ATOM   1299  CB  ARG A  88      -3.547  20.284 -33.291  1.00  0.77           C  
ATOM   1300  CG  ARG A  88      -3.711  21.696 -33.807  1.00  0.77           C  
ATOM   1301  CD  ARG A  88      -4.365  22.540 -32.776  1.00  0.77           C  
ATOM   1302  NE  ARG A  88      -4.280  23.953 -33.078  1.00  0.77           N  
ATOM   1303  CZ  ARG A  88      -4.700  24.934 -32.269  1.00  0.77           C  
ATOM   1304  NH1 ARG A  88      -5.284  24.662 -31.125  1.00  0.77           N  
ATOM   1305  NH2 ARG A  88      -4.507  26.165 -32.658  1.00  0.77           N  
ATOM   1306  H   ARG A  88      -3.231  17.905 -32.631  1.00  0.77           H  
ATOM   1307  HA  ARG A  88      -3.640  19.162 -35.096  1.00  0.77           H  
ATOM   1308 1HB  ARG A  88      -4.528  19.938 -32.958  1.00  0.77           H  
ATOM   1309 2HB  ARG A  88      -2.914  20.335 -32.405  1.00  0.77           H  
ATOM   1310 1HG  ARG A  88      -2.735  22.122 -34.042  1.00  0.77           H  
ATOM   1311 2HG  ARG A  88      -4.338  21.697 -34.705  1.00  0.77           H  
ATOM   1312 1HD  ARG A  88      -5.420  22.273 -32.722  1.00  0.77           H  
ATOM   1313 2HD  ARG A  88      -3.896  22.364 -31.808  1.00  0.77           H  
ATOM   1314  HE  ARG A  88      -3.859  24.258 -33.977  1.00  0.77           H  
ATOM   1315 1HH1 ARG A  88      -5.442  23.700 -30.869  1.00  0.77           H  
ATOM   1316 2HH1 ARG A  88      -5.599  25.411 -30.526  1.00  0.77           H  
ATOM   1317 1HH2 ARG A  88      -4.044  26.298 -33.570  1.00  0.77           H  
ATOM   1318 2HH2 ARG A  88      -4.803  26.944 -32.095  1.00  0.77           H  
ATOM   1319  N   GLY A  89      -0.555  19.582 -33.951  1.00  0.85           N  
ATOM   1320  CA  GLY A  89       0.783  19.972 -34.367  1.00  0.85           C  
ATOM   1321  C   GLY A  89       1.259  19.202 -35.602  1.00  0.85           C  
ATOM   1322  O   GLY A  89       1.881  19.783 -36.495  1.00  0.85           O  
ATOM   1323  H   GLY A  89      -0.688  19.220 -33.007  1.00  0.85           H  
ATOM   1324 1HA  GLY A  89       0.799  21.042 -34.570  1.00  0.85           H  
ATOM   1325 2HA  GLY A  89       1.470  19.791 -33.541  1.00  0.85           H  
ATOM   1326  N   PHE A  90       0.940  17.907 -35.681  1.00  0.99           N  
ATOM   1327  CA  PHE A  90       1.345  17.112 -36.839  1.00  0.99           C  
ATOM   1328  C   PHE A  90       0.458  17.381 -38.056  1.00  0.99           C  
ATOM   1329  O   PHE A  90       0.925  17.354 -39.197  1.00  0.99           O  
ATOM   1330  CB  PHE A  90       1.311  15.616 -36.518  1.00  0.99           C  
ATOM   1331  CG  PHE A  90       2.399  15.152 -35.580  1.00  0.99           C  
ATOM   1332  CD1 PHE A  90       2.090  14.677 -34.316  1.00  0.99           C  
ATOM   1333  CD2 PHE A  90       3.732  15.199 -35.961  1.00  0.99           C  
ATOM   1334  CE1 PHE A  90       3.079  14.256 -33.450  1.00  0.99           C  
ATOM   1335  CE2 PHE A  90       4.729  14.778 -35.099  1.00  0.99           C  
ATOM   1336  CZ  PHE A  90       4.401  14.305 -33.840  1.00  0.99           C  
ATOM   1337  H   PHE A  90       0.440  17.467 -34.903  1.00  0.99           H  
ATOM   1338  HA  PHE A  90       2.368  17.385 -37.098  1.00  0.99           H  
ATOM   1339 1HB  PHE A  90       0.346  15.379 -36.060  1.00  0.99           H  
ATOM   1340 2HB  PHE A  90       1.384  15.045 -37.440  1.00  0.99           H  
ATOM   1341  HD1 PHE A  90       1.045  14.636 -34.011  1.00  0.99           H  
ATOM   1342  HD2 PHE A  90       3.989  15.573 -36.953  1.00  0.99           H  
ATOM   1343  HE1 PHE A  90       2.815  13.886 -32.462  1.00  0.99           H  
ATOM   1344  HE2 PHE A  90       5.773  14.819 -35.410  1.00  0.99           H  
ATOM   1345  HZ  PHE A  90       5.184  13.973 -33.161  1.00  0.99           H  
ATOM   1346  N   LEU A  91      -0.826  17.629 -37.808  1.00  1.21           N  
ATOM   1347  CA  LEU A  91      -1.806  17.885 -38.857  1.00  1.21           C  
ATOM   1348  C   LEU A  91      -1.585  19.215 -39.590  1.00  1.21           C  
ATOM   1349  O   LEU A  91      -1.803  19.307 -40.801  1.00  1.21           O  
ATOM   1350  CB  LEU A  91      -3.203  17.852 -38.256  1.00  1.21           C  
ATOM   1351  CG  LEU A  91      -3.727  16.509 -37.795  1.00  1.21           C  
ATOM   1352  CD1 LEU A  91      -5.012  16.718 -37.006  1.00  1.21           C  
ATOM   1353  CD2 LEU A  91      -3.992  15.659 -39.009  1.00  1.21           C  
ATOM   1354  H   LEU A  91      -1.145  17.620 -36.840  1.00  1.21           H  
ATOM   1355  HA  LEU A  91      -1.729  17.083 -39.588  1.00  1.21           H  
ATOM   1356 1HB  LEU A  91      -3.251  18.553 -37.428  1.00  1.21           H  
ATOM   1357 2HB  LEU A  91      -3.857  18.160 -38.999  1.00  1.21           H  
ATOM   1358  HG  LEU A  91      -2.999  16.018 -37.165  1.00  1.21           H  
ATOM   1359 1HD1 LEU A  91      -5.397  15.754 -36.680  1.00  1.21           H  
ATOM   1360 2HD1 LEU A  91      -4.808  17.337 -36.138  1.00  1.21           H  
ATOM   1361 3HD1 LEU A  91      -5.743  17.203 -37.632  1.00  1.21           H  
ATOM   1362 1HD2 LEU A  91      -4.375  14.689 -38.697  1.00  1.21           H  
ATOM   1363 2HD2 LEU A  91      -4.728  16.154 -39.644  1.00  1.21           H  
ATOM   1364 3HD2 LEU A  91      -3.065  15.523 -39.564  1.00  1.21           H  
ATOM   1365  N   GLY A  92      -1.148  20.245 -38.862  1.00  1.47           N  
ATOM   1366  CA  GLY A  92      -0.890  21.559 -39.453  1.00  1.47           C  
ATOM   1367  C   GLY A  92      -1.971  22.602 -39.153  1.00  1.47           C  
ATOM   1368  O   GLY A  92      -3.023  22.282 -38.597  1.00  1.47           O  
ATOM   1369  H   GLY A  92      -1.015  20.120 -37.856  1.00  1.47           H  
ATOM   1370 1HA  GLY A  92       0.069  21.922 -39.082  1.00  1.47           H  
ATOM   1371 2HA  GLY A  92      -0.781  21.449 -40.530  1.00  1.47           H  
ATOM   1372  N   GLY A  93      -1.705  23.853 -39.571  1.00  1.71           N  
ATOM   1373  CA  GLY A  93      -2.558  25.029 -39.297  1.00  1.71           C  
ATOM   1374  C   GLY A  93      -3.990  24.925 -39.823  1.00  1.71           C  
ATOM   1375  O   GLY A  93      -4.896  25.606 -39.347  1.00  1.71           O  
ATOM   1376  H   GLY A  93      -0.834  24.009 -40.060  1.00  1.71           H  
ATOM   1377 1HA  GLY A  93      -2.587  25.196 -38.218  1.00  1.71           H  
ATOM   1378 2HA  GLY A  93      -2.088  25.915 -39.722  1.00  1.71           H  
ATOM   1379  N   LYS A  94      -4.225  24.032 -40.773  1.00  1.84           N  
ATOM   1380  CA  LYS A  94      -5.564  23.831 -41.316  1.00  1.84           C  
ATOM   1381  C   LYS A  94      -6.530  23.350 -40.229  1.00  1.84           C  
ATOM   1382  O   LYS A  94      -7.748  23.476 -40.363  1.00  1.84           O  
ATOM   1383  CB  LYS A  94      -5.534  22.828 -42.469  1.00  1.84           C  
ATOM   1384  CG  LYS A  94      -4.847  23.338 -43.726  1.00  1.84           C  
ATOM   1385  CD  LYS A  94      -4.850  22.285 -44.827  1.00  1.84           C  
ATOM   1386  CE  LYS A  94      -4.171  22.804 -46.091  1.00  1.84           C  
ATOM   1387  NZ  LYS A  94      -4.143  21.778 -47.167  1.00  1.84           N  
ATOM   1388  H   LYS A  94      -3.456  23.484 -41.128  1.00  1.84           H  
ATOM   1389  HA  LYS A  94      -5.933  24.784 -41.694  1.00  1.84           H  
ATOM   1390 1HB  LYS A  94      -5.004  21.933 -42.151  1.00  1.84           H  
ATOM   1391 2HB  LYS A  94      -6.550  22.532 -42.725  1.00  1.84           H  
ATOM   1392 1HG  LYS A  94      -5.365  24.229 -44.084  1.00  1.84           H  
ATOM   1393 2HG  LYS A  94      -3.819  23.607 -43.491  1.00  1.84           H  
ATOM   1394 1HD  LYS A  94      -4.326  21.392 -44.477  1.00  1.84           H  
ATOM   1395 2HD  LYS A  94      -5.878  22.012 -45.064  1.00  1.84           H  
ATOM   1396 1HE  LYS A  94      -4.711  23.679 -46.451  1.00  1.84           H  
ATOM   1397 2HE  LYS A  94      -3.148  23.093 -45.852  1.00  1.84           H  
ATOM   1398 1HZ  LYS A  94      -3.687  22.159 -47.984  1.00  1.84           H  
ATOM   1399 2HZ  LYS A  94      -3.635  20.965 -46.846  1.00  1.84           H  
ATOM   1400 3HZ  LYS A  94      -5.088  21.510 -47.403  1.00  1.84           H  
ATOM   1401  N   TYR A  95      -5.978  22.782 -39.157  1.00  1.83           N  
ATOM   1402  CA  TYR A  95      -6.754  22.246 -38.063  1.00  1.83           C  
ATOM   1403  C   TYR A  95      -6.806  23.179 -36.850  1.00  1.83           C  
ATOM   1404  O   TYR A  95      -7.334  22.807 -35.802  1.00  1.83           O  
ATOM   1405  CB  TYR A  95      -6.176  20.891 -37.728  1.00  1.83           C  
ATOM   1406  CG  TYR A  95      -6.333  19.961 -38.899  1.00  1.83           C  
ATOM   1407  CD1 TYR A  95      -5.398  19.999 -39.922  1.00  1.83           C  
ATOM   1408  CD2 TYR A  95      -7.389  19.078 -38.959  1.00  1.83           C  
ATOM   1409  CE1 TYR A  95      -5.516  19.153 -41.002  1.00  1.83           C  
ATOM   1410  CE2 TYR A  95      -7.511  18.227 -40.040  1.00  1.83           C  
ATOM   1411  CZ  TYR A  95      -6.577  18.263 -41.060  1.00  1.83           C  
ATOM   1412  OH  TYR A  95      -6.700  17.414 -42.137  1.00  1.83           O  
ATOM   1413  H   TYR A  95      -4.960  22.711 -39.088  1.00  1.83           H  
ATOM   1414  HA  TYR A  95      -7.776  22.103 -38.411  1.00  1.83           H  
ATOM   1415 1HB  TYR A  95      -5.110  20.982 -37.492  1.00  1.83           H  
ATOM   1416 2HB  TYR A  95      -6.685  20.461 -36.864  1.00  1.83           H  
ATOM   1417  HD1 TYR A  95      -4.560  20.697 -39.869  1.00  1.83           H  
ATOM   1418  HD2 TYR A  95      -8.120  19.049 -38.158  1.00  1.83           H  
ATOM   1419  HE1 TYR A  95      -4.773  19.184 -41.801  1.00  1.83           H  
ATOM   1420  HE2 TYR A  95      -8.343  17.525 -40.089  1.00  1.83           H  
ATOM   1421  HH  TYR A  95      -7.465  16.846 -42.011  1.00  1.83           H  
ATOM   1422  N   ASP A  96      -6.313  24.416 -36.991  1.00  1.68           N  
ATOM   1423  CA  ASP A  96      -6.353  25.384 -35.888  1.00  1.68           C  
ATOM   1424  C   ASP A  96      -7.765  25.736 -35.428  1.00  1.68           C  
ATOM   1425  O   ASP A  96      -7.962  26.155 -34.288  1.00  1.68           O  
ATOM   1426  CB  ASP A  96      -5.587  26.667 -36.230  1.00  1.68           C  
ATOM   1427  CG  ASP A  96      -4.041  26.564 -36.106  1.00  1.68           C  
ATOM   1428  OD1 ASP A  96      -3.544  25.632 -35.482  1.00  1.68           O  
ATOM   1429  OD2 ASP A  96      -3.374  27.442 -36.596  1.00  1.68           O  
ATOM   1430  H   ASP A  96      -5.891  24.704 -37.875  1.00  1.68           H  
ATOM   1431  HA  ASP A  96      -5.851  24.928 -35.044  1.00  1.68           H  
ATOM   1432 1HB  ASP A  96      -5.829  26.956 -37.258  1.00  1.68           H  
ATOM   1433 2HB  ASP A  96      -5.937  27.472 -35.584  1.00  1.68           H  
ATOM   1434  N   ASP A  97      -8.747  25.557 -36.307  1.00  1.47           N  
ATOM   1435  CA  ASP A  97     -10.133  25.857 -35.992  1.00  1.47           C  
ATOM   1436  C   ASP A  97     -10.887  24.608 -35.525  1.00  1.47           C  
ATOM   1437  O   ASP A  97     -12.108  24.641 -35.352  1.00  1.47           O  
ATOM   1438  CB  ASP A  97     -10.838  26.463 -37.206  1.00  1.47           C  
ATOM   1439  CG  ASP A  97     -10.291  27.839 -37.588  1.00  1.47           C  
ATOM   1440  OD1 ASP A  97     -10.030  28.624 -36.708  1.00  1.47           O  
ATOM   1441  OD2 ASP A  97     -10.132  28.085 -38.758  1.00  1.47           O  
ATOM   1442  H   ASP A  97      -8.518  25.204 -37.226  1.00  1.47           H  
ATOM   1443  HA  ASP A  97     -10.152  26.586 -35.181  1.00  1.47           H  
ATOM   1444 1HB  ASP A  97     -10.730  25.793 -38.059  1.00  1.47           H  
ATOM   1445 2HB  ASP A  97     -11.904  26.556 -36.996  1.00  1.47           H  
ATOM   1446  N   LEU A  98     -10.172  23.498 -35.319  1.00  1.27           N  
ATOM   1447  CA  LEU A  98     -10.825  22.281 -34.863  1.00  1.27           C  
ATOM   1448  C   LEU A  98     -10.946  22.249 -33.355  1.00  1.27           C  
ATOM   1449  O   LEU A  98      -9.954  22.142 -32.638  1.00  1.27           O  
ATOM   1450  CB  LEU A  98     -10.026  21.052 -35.302  1.00  1.27           C  
ATOM   1451  CG  LEU A  98     -10.576  19.698 -34.853  1.00  1.27           C  
ATOM   1452  CD1 LEU A  98     -11.956  19.491 -35.441  1.00  1.27           C  
ATOM   1453  CD2 LEU A  98      -9.604  18.600 -35.295  1.00  1.27           C  
ATOM   1454  H   LEU A  98      -9.164  23.480 -35.466  1.00  1.27           H  
ATOM   1455  HA  LEU A  98     -11.823  22.236 -35.294  1.00  1.27           H  
ATOM   1456 1HB  LEU A  98      -9.953  21.048 -36.390  1.00  1.27           H  
ATOM   1457 2HB  LEU A  98      -9.018  21.138 -34.898  1.00  1.27           H  
ATOM   1458  HG  LEU A  98     -10.670  19.685 -33.764  1.00  1.27           H  
ATOM   1459 1HD1 LEU A  98     -12.351  18.529 -35.112  1.00  1.27           H  
ATOM   1460 2HD1 LEU A  98     -12.617  20.288 -35.100  1.00  1.27           H  
ATOM   1461 3HD1 LEU A  98     -11.896  19.506 -36.527  1.00  1.27           H  
ATOM   1462 1HD2 LEU A  98      -9.981  17.629 -34.972  1.00  1.27           H  
ATOM   1463 2HD2 LEU A  98      -9.516  18.612 -36.377  1.00  1.27           H  
ATOM   1464 3HD2 LEU A  98      -8.625  18.778 -34.848  1.00  1.27           H  
ATOM   1465  N   ARG A  99     -12.170  22.349 -32.869  1.00  1.14           N  
ATOM   1466  CA  ARG A  99     -12.405  22.346 -31.440  1.00  1.14           C  
ATOM   1467  C   ARG A  99     -12.636  20.903 -30.978  1.00  1.14           C  
ATOM   1468  O   ARG A  99     -13.406  20.191 -31.622  1.00  1.14           O  
ATOM   1469  CB  ARG A  99     -13.618  23.205 -31.106  1.00  1.14           C  
ATOM   1470  CG  ARG A  99     -13.943  23.339 -29.623  1.00  1.14           C  
ATOM   1471  CD  ARG A  99     -15.108  24.239 -29.390  1.00  1.14           C  
ATOM   1472  NE  ARG A  99     -15.418  24.374 -27.972  1.00  1.14           N  
ATOM   1473  CZ  ARG A  99     -16.429  25.118 -27.473  1.00  1.14           C  
ATOM   1474  NH1 ARG A  99     -17.218  25.790 -28.284  1.00  1.14           N  
ATOM   1475  NH2 ARG A  99     -16.626  25.172 -26.167  1.00  1.14           N  
ATOM   1476  H   ARG A  99     -12.946  22.447 -33.511  1.00  1.14           H  
ATOM   1477  HA  ARG A  99     -11.537  22.785 -30.964  1.00  1.14           H  
ATOM   1478 1HB  ARG A  99     -13.467  24.209 -31.502  1.00  1.14           H  
ATOM   1479 2HB  ARG A  99     -14.499  22.792 -31.597  1.00  1.14           H  
ATOM   1480 1HG  ARG A  99     -14.180  22.358 -29.213  1.00  1.14           H  
ATOM   1481 2HG  ARG A  99     -13.086  23.754 -29.098  1.00  1.14           H  
ATOM   1482 1HD  ARG A  99     -14.889  25.229 -29.788  1.00  1.14           H  
ATOM   1483 2HD  ARG A  99     -15.983  23.829 -29.891  1.00  1.14           H  
ATOM   1484  HE  ARG A  99     -14.836  23.870 -27.315  1.00  1.14           H  
ATOM   1485 1HH1 ARG A  99     -17.068  25.749 -29.282  1.00  1.14           H  
ATOM   1486 2HH1 ARG A  99     -17.972  26.345 -27.908  1.00  1.14           H  
ATOM   1487 1HH2 ARG A  99     -16.021  24.658 -25.543  1.00  1.14           H  
ATOM   1488 2HH2 ARG A  99     -17.381  25.729 -25.793  1.00  1.14           H  
ATOM   1489  N   PRO A 100     -11.961  20.413 -29.926  1.00  1.08           N  
ATOM   1490  CA  PRO A 100     -12.165  19.092 -29.367  1.00  1.08           C  
ATOM   1491  C   PRO A 100     -13.499  19.057 -28.630  1.00  1.08           C  
ATOM   1492  O   PRO A 100     -13.945  20.075 -28.107  1.00  1.08           O  
ATOM   1493  CB  PRO A 100     -10.952  18.926 -28.446  1.00  1.08           C  
ATOM   1494  CG  PRO A 100     -10.568  20.334 -28.049  1.00  1.08           C  
ATOM   1495  CD  PRO A 100     -10.908  21.201 -29.254  1.00  1.08           C  
ATOM   1496  HA  PRO A 100     -12.149  18.351 -30.179  1.00  1.08           H  
ATOM   1497 1HB  PRO A 100     -11.216  18.303 -27.582  1.00  1.08           H  
ATOM   1498 2HB  PRO A 100     -10.149  18.404 -28.980  1.00  1.08           H  
ATOM   1499 1HG  PRO A 100     -11.112  20.632 -27.138  1.00  1.08           H  
ATOM   1500 2HG  PRO A 100      -9.493  20.370 -27.803  1.00  1.08           H  
ATOM   1501 1HD  PRO A 100     -11.294  22.151 -28.881  1.00  1.08           H  
ATOM   1502 2HD  PRO A 100     -10.039  21.326 -29.908  1.00  1.08           H  
ATOM   1503  N   GLY A 101     -14.098  17.873 -28.507  1.00  1.07           N  
ATOM   1504  CA  GLY A 101     -15.352  17.732 -27.757  1.00  1.07           C  
ATOM   1505  C   GLY A 101     -15.141  17.557 -26.248  1.00  1.07           C  
ATOM   1506  O   GLY A 101     -16.095  17.435 -25.471  1.00  1.07           O  
ATOM   1507  H   GLY A 101     -13.698  17.061 -28.955  1.00  1.07           H  
ATOM   1508 1HA  GLY A 101     -15.973  18.611 -27.934  1.00  1.07           H  
ATOM   1509 2HA  GLY A 101     -15.904  16.877 -28.145  1.00  1.07           H  
ATOM   1510  N   LEU A 102     -13.889  17.554 -25.822  1.00  1.05           N  
ATOM   1511  CA  LEU A 102     -13.584  17.384 -24.413  1.00  1.05           C  
ATOM   1512  C   LEU A 102     -13.791  18.656 -23.624  1.00  1.05           C  
ATOM   1513  O   LEU A 102     -13.223  19.699 -23.942  1.00  1.05           O  
ATOM   1514  CB  LEU A 102     -12.134  16.947 -24.215  1.00  1.05           C  
ATOM   1515  CG  LEU A 102     -11.711  16.780 -22.742  1.00  1.05           C  
ATOM   1516  CD1 LEU A 102     -12.494  15.654 -22.112  1.00  1.05           C  
ATOM   1517  CD2 LEU A 102     -10.264  16.509 -22.693  1.00  1.05           C  
ATOM   1518  H   LEU A 102     -13.145  17.676 -26.490  1.00  1.05           H  
ATOM   1519  HA  LEU A 102     -14.243  16.617 -24.008  1.00  1.05           H  
ATOM   1520 1HB  LEU A 102     -11.979  15.994 -24.716  1.00  1.05           H  
ATOM   1521 2HB  LEU A 102     -11.479  17.691 -24.670  1.00  1.05           H  
ATOM   1522  HG  LEU A 102     -11.922  17.692 -22.187  1.00  1.05           H  
ATOM   1523 1HD1 LEU A 102     -12.193  15.546 -21.073  1.00  1.05           H  
ATOM   1524 2HD1 LEU A 102     -13.555  15.881 -22.154  1.00  1.05           H  
ATOM   1525 3HD1 LEU A 102     -12.300  14.732 -22.648  1.00  1.05           H  
ATOM   1526 1HD2 LEU A 102      -9.938  16.381 -21.670  1.00  1.05           H  
ATOM   1527 2HD2 LEU A 102     -10.093  15.619 -23.245  1.00  1.05           H  
ATOM   1528 3HD2 LEU A 102      -9.727  17.326 -23.142  1.00  1.05           H  
ATOM   1529  N   ARG A 103     -14.589  18.572 -22.576  1.00  1.03           N  
ATOM   1530  CA  ARG A 103     -14.778  19.727 -21.731  1.00  1.03           C  
ATOM   1531  C   ARG A 103     -13.654  19.714 -20.708  1.00  1.03           C  
ATOM   1532  O   ARG A 103     -13.291  18.660 -20.190  1.00  1.03           O  
ATOM   1533  CB  ARG A 103     -16.146  19.704 -21.074  1.00  1.03           C  
ATOM   1534  CG  ARG A 103     -17.282  20.307 -21.929  1.00  1.03           C  
ATOM   1535  CD  ARG A 103     -17.571  19.518 -23.198  1.00  1.03           C  
ATOM   1536  NE  ARG A 103     -18.768  20.023 -23.874  1.00  1.03           N  
ATOM   1537  CZ  ARG A 103     -19.259  19.593 -25.067  1.00  1.03           C  
ATOM   1538  NH1 ARG A 103     -18.666  18.640 -25.762  1.00  1.03           N  
ATOM   1539  NH2 ARG A 103     -20.364  20.145 -25.545  1.00  1.03           N  
ATOM   1540  H   ARG A 103     -15.057  17.702 -22.369  1.00  1.03           H  
ATOM   1541  HA  ARG A 103     -14.698  20.633 -22.333  1.00  1.03           H  
ATOM   1542 1HB  ARG A 103     -16.418  18.678 -20.836  1.00  1.03           H  
ATOM   1543 2HB  ARG A 103     -16.107  20.261 -20.136  1.00  1.03           H  
ATOM   1544 1HG  ARG A 103     -18.197  20.342 -21.336  1.00  1.03           H  
ATOM   1545 2HG  ARG A 103     -17.005  21.321 -22.221  1.00  1.03           H  
ATOM   1546 1HD  ARG A 103     -16.729  19.610 -23.887  1.00  1.03           H  
ATOM   1547 2HD  ARG A 103     -17.727  18.468 -22.959  1.00  1.03           H  
ATOM   1548  HE  ARG A 103     -19.280  20.756 -23.407  1.00  1.03           H  
ATOM   1549 1HH1 ARG A 103     -17.799  18.192 -25.429  1.00  1.03           H  
ATOM   1550 2HH1 ARG A 103     -19.057  18.345 -26.640  1.00  1.03           H  
ATOM   1551 1HH2 ARG A 103     -20.830  20.876 -25.026  1.00  1.03           H  
ATOM   1552 2HH2 ARG A 103     -20.739  19.835 -26.429  1.00  1.03           H  
ATOM   1553  N   MET A 104     -13.130  20.886 -20.396  1.00  1.00           N  
ATOM   1554  CA  MET A 104     -12.021  21.040 -19.462  1.00  1.00           C  
ATOM   1555  C   MET A 104     -12.459  21.773 -18.210  1.00  1.00           C  
ATOM   1556  O   MET A 104     -11.693  22.544 -17.627  1.00  1.00           O  
ATOM   1557  CB  MET A 104     -10.896  21.803 -20.145  1.00  1.00           C  
ATOM   1558  CG  MET A 104     -11.272  23.232 -20.518  1.00  1.00           C  
ATOM   1559  SD  MET A 104      -9.946  24.146 -21.345  1.00  1.00           S  
ATOM   1560  CE  MET A 104      -8.805  24.431 -20.005  1.00  1.00           C  
ATOM   1561  H   MET A 104     -13.491  21.713 -20.852  1.00  1.00           H  
ATOM   1562  HA  MET A 104     -11.665  20.051 -19.170  1.00  1.00           H  
ATOM   1563 1HB  MET A 104     -10.047  21.851 -19.484  1.00  1.00           H  
ATOM   1564 2HB  MET A 104     -10.587  21.276 -21.051  1.00  1.00           H  
ATOM   1565 1HG  MET A 104     -12.138  23.210 -21.182  1.00  1.00           H  
ATOM   1566 2HG  MET A 104     -11.553  23.777 -19.616  1.00  1.00           H  
ATOM   1567 1HE  MET A 104      -7.945  24.992 -20.370  1.00  1.00           H  
ATOM   1568 2HE  MET A 104      -9.298  24.995 -19.211  1.00  1.00           H  
ATOM   1569 3HE  MET A 104      -8.471  23.483 -19.624  1.00  1.00           H  
ATOM   1570  N   ASN A 105     -13.679  21.490 -17.767  1.00  0.97           N  
ATOM   1571  CA  ASN A 105     -14.274  22.150 -16.608  1.00  0.97           C  
ATOM   1572  C   ASN A 105     -13.409  21.987 -15.357  1.00  0.97           C  
ATOM   1573  O   ASN A 105     -13.311  22.903 -14.545  1.00  0.97           O  
ATOM   1574  CB  ASN A 105     -15.663  21.593 -16.372  1.00  0.97           C  
ATOM   1575  CG  ASN A 105     -16.637  22.032 -17.437  1.00  0.97           C  
ATOM   1576  OD1 ASN A 105     -16.392  22.995 -18.174  1.00  0.97           O  
ATOM   1577  ND2 ASN A 105     -17.738  21.335 -17.536  1.00  0.97           N  
ATOM   1578  H   ASN A 105     -14.227  20.816 -18.284  1.00  0.97           H  
ATOM   1579  HA  ASN A 105     -14.351  23.218 -16.818  1.00  0.97           H  
ATOM   1580 1HB  ASN A 105     -15.622  20.503 -16.356  1.00  0.97           H  
ATOM   1581 2HB  ASN A 105     -16.027  21.924 -15.400  1.00  0.97           H  
ATOM   1582 1HD2 ASN A 105     -18.423  21.578 -18.222  1.00  0.97           H  
ATOM   1583 2HD2 ASN A 105     -17.898  20.562 -16.922  1.00  0.97           H  
ATOM   1584  N   ILE A 106     -12.732  20.846 -15.250  1.00  0.93           N  
ATOM   1585  CA  ILE A 106     -11.832  20.539 -14.141  1.00  0.93           C  
ATOM   1586  C   ILE A 106     -10.669  21.524 -14.074  1.00  0.93           C  
ATOM   1587  O   ILE A 106     -10.193  21.866 -12.992  1.00  0.93           O  
ATOM   1588  CB  ILE A 106     -11.268  19.120 -14.275  1.00  0.93           C  
ATOM   1589  CG1 ILE A 106     -12.372  18.085 -14.049  1.00  0.93           C  
ATOM   1590  CG2 ILE A 106     -10.115  18.921 -13.314  1.00  0.93           C  
ATOM   1591  CD1 ILE A 106     -11.968  16.677 -14.426  1.00  0.93           C  
ATOM   1592  H   ILE A 106     -12.867  20.152 -15.968  1.00  0.93           H  
ATOM   1593  HA  ILE A 106     -12.392  20.609 -13.210  1.00  0.93           H  
ATOM   1594  HB  ILE A 106     -10.905  18.987 -15.281  1.00  0.93           H  
ATOM   1595 1HG1 ILE A 106     -12.649  18.093 -12.995  1.00  0.93           H  
ATOM   1596 2HG1 ILE A 106     -13.246  18.363 -14.639  1.00  0.93           H  
ATOM   1597 1HG2 ILE A 106      -9.712  17.930 -13.443  1.00  0.93           H  
ATOM   1598 2HG2 ILE A 106      -9.350  19.652 -13.527  1.00  0.93           H  
ATOM   1599 3HG2 ILE A 106     -10.461  19.047 -12.289  1.00  0.93           H  
ATOM   1600 1HD1 ILE A 106     -12.798  15.996 -14.237  1.00  0.93           H  
ATOM   1601 2HD1 ILE A 106     -11.713  16.643 -15.476  1.00  0.93           H  
ATOM   1602 3HD1 ILE A 106     -11.112  16.375 -13.836  1.00  0.93           H  
ATOM   1603  N   ILE A 107     -10.142  21.896 -15.241  1.00  0.90           N  
ATOM   1604  CA  ILE A 107      -9.014  22.803 -15.309  1.00  0.90           C  
ATOM   1605  C   ILE A 107      -9.513  24.209 -15.042  1.00  0.90           C  
ATOM   1606  O   ILE A 107      -8.859  24.998 -14.362  1.00  0.90           O  
ATOM   1607  CB  ILE A 107      -8.304  22.759 -16.672  1.00  0.90           C  
ATOM   1608  CG1 ILE A 107      -7.671  21.366 -16.926  1.00  0.90           C  
ATOM   1609  CG2 ILE A 107      -7.249  23.851 -16.737  1.00  0.90           C  
ATOM   1610  CD1 ILE A 107      -7.119  21.170 -18.310  1.00  0.90           C  
ATOM   1611  H   ILE A 107     -10.594  21.624 -16.107  1.00  0.90           H  
ATOM   1612  HA  ILE A 107      -8.310  22.547 -14.530  1.00  0.90           H  
ATOM   1613  HB  ILE A 107      -9.042  22.922 -17.447  1.00  0.90           H  
ATOM   1614 1HG1 ILE A 107      -6.883  21.207 -16.267  1.00  0.90           H  
ATOM   1615 2HG1 ILE A 107      -8.431  20.604 -16.747  1.00  0.90           H  
ATOM   1616 1HG2 ILE A 107      -6.765  23.833 -17.710  1.00  0.90           H  
ATOM   1617 2HG2 ILE A 107      -7.725  24.819 -16.587  1.00  0.90           H  
ATOM   1618 3HG2 ILE A 107      -6.501  23.697 -15.963  1.00  0.90           H  
ATOM   1619 1HD1 ILE A 107      -6.699  20.171 -18.377  1.00  0.90           H  
ATOM   1620 2HD1 ILE A 107      -7.893  21.284 -19.048  1.00  0.90           H  
ATOM   1621 3HD1 ILE A 107      -6.334  21.903 -18.495  1.00  0.90           H  
ATOM   1622  N   GLY A 108     -10.659  24.542 -15.643  1.00  0.86           N  
ATOM   1623  CA  GLY A 108     -11.267  25.854 -15.462  1.00  0.86           C  
ATOM   1624  C   GLY A 108     -11.621  26.131 -13.995  1.00  0.86           C  
ATOM   1625  O   GLY A 108     -11.441  27.251 -13.510  1.00  0.86           O  
ATOM   1626  H   GLY A 108     -11.128  23.849 -16.225  1.00  0.86           H  
ATOM   1627 1HA  GLY A 108     -10.587  26.622 -15.828  1.00  0.86           H  
ATOM   1628 2HA  GLY A 108     -12.170  25.910 -16.067  1.00  0.86           H  
ATOM   1629  N   ASN A 109     -12.077  25.093 -13.278  1.00  0.83           N  
ATOM   1630  CA  ASN A 109     -12.467  25.202 -11.873  1.00  0.83           C  
ATOM   1631  C   ASN A 109     -11.884  24.102 -10.957  1.00  0.83           C  
ATOM   1632  O   ASN A 109     -12.630  23.218 -10.532  1.00  0.83           O  
ATOM   1633  CB  ASN A 109     -13.980  25.162 -11.765  1.00  0.83           C  
ATOM   1634  CG  ASN A 109     -14.657  26.294 -12.491  1.00  0.83           C  
ATOM   1635  OD1 ASN A 109     -14.731  27.423 -11.993  1.00  0.83           O  
ATOM   1636  ND2 ASN A 109     -15.155  26.009 -13.670  1.00  0.83           N  
ATOM   1637  H   ASN A 109     -12.219  24.200 -13.745  1.00  0.83           H  
ATOM   1638  HA  ASN A 109     -12.117  26.162 -11.495  1.00  0.83           H  
ATOM   1639 1HB  ASN A 109     -14.340  24.216 -12.179  1.00  0.83           H  
ATOM   1640 2HB  ASN A 109     -14.269  25.193 -10.716  1.00  0.83           H  
ATOM   1641 1HD2 ASN A 109     -15.618  26.717 -14.203  1.00  0.83           H  
ATOM   1642 2HD2 ASN A 109     -15.067  25.077 -14.036  1.00  0.83           H  
ATOM   1643  N   PRO A 110     -10.574  24.119 -10.642  1.00  0.80           N  
ATOM   1644  CA  PRO A 110      -9.867  23.163  -9.801  1.00  0.80           C  
ATOM   1645  C   PRO A 110     -10.425  23.127  -8.383  1.00  0.80           C  
ATOM   1646  O   PRO A 110     -10.925  24.133  -7.883  1.00  0.80           O  
ATOM   1647  CB  PRO A 110      -8.445  23.712  -9.778  1.00  0.80           C  
ATOM   1648  CG  PRO A 110      -8.336  24.557 -11.003  1.00  0.80           C  
ATOM   1649  CD  PRO A 110      -9.692  25.183 -11.151  1.00  0.80           C  
ATOM   1650  HA  PRO A 110      -9.904  22.169 -10.274  1.00  0.80           H  
ATOM   1651 1HB  PRO A 110      -8.290  24.290  -8.868  1.00  0.80           H  
ATOM   1652 2HB  PRO A 110      -7.742  22.897  -9.754  1.00  0.80           H  
ATOM   1653 1HG  PRO A 110      -7.539  25.294 -10.904  1.00  0.80           H  
ATOM   1654 2HG  PRO A 110      -8.081  23.929 -11.878  1.00  0.80           H  
ATOM   1655 1HD  PRO A 110      -9.779  26.092 -10.541  1.00  0.80           H  
ATOM   1656 2HD  PRO A 110      -9.822  25.377 -12.179  1.00  0.80           H  
ATOM   1657  N   GLY A 111     -10.273  21.988  -7.701  1.00  0.76           N  
ATOM   1658  CA  GLY A 111     -10.682  21.860  -6.288  1.00  0.76           C  
ATOM   1659  C   GLY A 111      -9.579  22.350  -5.331  1.00  0.76           C  
ATOM   1660  O   GLY A 111      -9.693  22.259  -4.109  1.00  0.76           O  
ATOM   1661  H   GLY A 111      -9.874  21.185  -8.165  1.00  0.76           H  
ATOM   1662 1HA  GLY A 111     -11.595  22.431  -6.120  1.00  0.76           H  
ATOM   1663 2HA  GLY A 111     -10.916  20.817  -6.072  1.00  0.76           H  
ATOM   1664  N   VAL A 112      -8.497  22.835  -5.925  1.00  0.72           N  
ATOM   1665  CA  VAL A 112      -7.292  23.316  -5.263  1.00  0.72           C  
ATOM   1666  C   VAL A 112      -6.887  24.678  -5.790  1.00  0.72           C  
ATOM   1667  O   VAL A 112      -7.449  25.162  -6.767  1.00  0.72           O  
ATOM   1668  CB  VAL A 112      -6.142  22.344  -5.500  1.00  0.72           C  
ATOM   1669  CG1 VAL A 112      -6.474  21.029  -4.940  1.00  0.72           C  
ATOM   1670  CG2 VAL A 112      -5.890  22.234  -7.004  1.00  0.72           C  
ATOM   1671  H   VAL A 112      -8.519  22.878  -6.929  1.00  0.72           H  
ATOM   1672  HA  VAL A 112      -7.484  23.393  -4.192  1.00  0.72           H  
ATOM   1673  HB  VAL A 112      -5.246  22.709  -4.996  1.00  0.72           H  
ATOM   1674 1HG1 VAL A 112      -5.646  20.373  -5.107  1.00  0.72           H  
ATOM   1675 2HG1 VAL A 112      -6.652  21.122  -3.866  1.00  0.72           H  
ATOM   1676 3HG1 VAL A 112      -7.359  20.624  -5.419  1.00  0.72           H  
ATOM   1677 1HG2 VAL A 112      -5.068  21.561  -7.196  1.00  0.72           H  
ATOM   1678 2HG2 VAL A 112      -6.785  21.867  -7.499  1.00  0.72           H  
ATOM   1679 3HG2 VAL A 112      -5.643  23.215  -7.385  1.00  0.72           H  
ATOM   1680  N   ASP A 113      -5.899  25.314  -5.167  1.00  0.68           N  
ATOM   1681  CA  ASP A 113      -5.430  26.570  -5.740  1.00  0.68           C  
ATOM   1682  C   ASP A 113      -5.026  26.284  -7.171  1.00  0.68           C  
ATOM   1683  O   ASP A 113      -4.310  25.308  -7.437  1.00  0.68           O  
ATOM   1684  CB  ASP A 113      -4.227  27.170  -5.015  1.00  0.68           C  
ATOM   1685  CG  ASP A 113      -3.929  28.621  -5.514  1.00  0.68           C  
ATOM   1686  OD1 ASP A 113      -3.270  28.813  -6.534  1.00  0.68           O  
ATOM   1687  OD2 ASP A 113      -4.373  29.526  -4.850  1.00  0.68           O  
ATOM   1688  H   ASP A 113      -5.471  24.923  -4.339  1.00  0.68           H  
ATOM   1689  HA  ASP A 113      -6.246  27.293  -5.743  1.00  0.68           H  
ATOM   1690 1HB  ASP A 113      -4.421  27.200  -3.942  1.00  0.68           H  
ATOM   1691 2HB  ASP A 113      -3.347  26.548  -5.177  1.00  0.68           H  
ATOM   1692  N   LYS A 114      -5.423  27.162  -8.081  1.00  0.64           N  
ATOM   1693  CA  LYS A 114      -5.095  26.982  -9.480  1.00  0.64           C  
ATOM   1694  C   LYS A 114      -3.605  26.760  -9.714  1.00  0.64           C  
ATOM   1695  O   LYS A 114      -3.241  25.980 -10.588  1.00  0.64           O  
ATOM   1696  CB  LYS A 114      -5.593  28.156 -10.318  1.00  0.64           C  
ATOM   1697  CG  LYS A 114      -5.336  27.978 -11.815  1.00  0.64           C  
ATOM   1698  CD  LYS A 114      -5.968  29.089 -12.638  1.00  0.64           C  
ATOM   1699  CE  LYS A 114      -5.682  28.900 -14.123  1.00  0.64           C  
ATOM   1700  NZ  LYS A 114      -6.347  29.948 -14.950  1.00  0.64           N  
ATOM   1701  H   LYS A 114      -5.982  27.953  -7.792  1.00  0.64           H  
ATOM   1702  HA  LYS A 114      -5.610  26.087  -9.825  1.00  0.64           H  
ATOM   1703 1HB  LYS A 114      -6.663  28.288 -10.164  1.00  0.64           H  
ATOM   1704 2HB  LYS A 114      -5.093  29.070  -9.993  1.00  0.64           H  
ATOM   1705 1HG  LYS A 114      -4.259  27.979 -11.994  1.00  0.64           H  
ATOM   1706 2HG  LYS A 114      -5.737  27.017 -12.146  1.00  0.64           H  
ATOM   1707 1HD  LYS A 114      -7.050  29.086 -12.484  1.00  0.64           H  
ATOM   1708 2HD  LYS A 114      -5.572  30.053 -12.318  1.00  0.64           H  
ATOM   1709 1HE  LYS A 114      -4.608  28.948 -14.286  1.00  0.64           H  
ATOM   1710 2HE  LYS A 114      -6.041  27.917 -14.437  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 114      -6.134  29.790 -15.925  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 114      -7.350  29.896 -14.809  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 114      -6.014  30.861 -14.675  1.00  0.64           H  
ATOM   1714  N   VAL A 115      -2.723  27.421  -8.964  1.00  0.60           N  
ATOM   1715  CA  VAL A 115      -1.309  27.219  -9.238  1.00  0.60           C  
ATOM   1716  C   VAL A 115      -0.876  25.785  -9.026  1.00  0.60           C  
ATOM   1717  O   VAL A 115      -0.115  25.238  -9.826  1.00  0.60           O  
ATOM   1718  CB  VAL A 115      -0.435  28.109  -8.369  1.00  0.60           C  
ATOM   1719  CG1 VAL A 115       0.976  27.688  -8.520  1.00  0.60           C  
ATOM   1720  CG2 VAL A 115      -0.592  29.547  -8.804  1.00  0.60           C  
ATOM   1721  H   VAL A 115      -3.020  28.027  -8.188  1.00  0.60           H  
ATOM   1722  HA  VAL A 115      -1.128  27.482 -10.280  1.00  0.60           H  
ATOM   1723  HB  VAL A 115      -0.725  27.997  -7.320  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 115       1.561  28.327  -7.884  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 115       1.096  26.649  -8.206  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 115       1.287  27.793  -9.561  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 115       0.041  30.191  -8.187  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 115      -0.300  29.643  -9.850  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 115      -1.639  29.843  -8.684  1.00  0.60           H  
ATOM   1730  N   ASN A 116      -1.331  25.172  -7.941  1.00  0.58           N  
ATOM   1731  CA  ASN A 116      -0.939  23.803  -7.680  1.00  0.58           C  
ATOM   1732  C   ASN A 116      -1.514  22.899  -8.746  1.00  0.58           C  
ATOM   1733  O   ASN A 116      -0.842  21.991  -9.237  1.00  0.58           O  
ATOM   1734  CB  ASN A 116      -1.358  23.408  -6.296  1.00  0.58           C  
ATOM   1735  CG  ASN A 116      -0.506  24.120  -5.329  1.00  0.58           C  
ATOM   1736  OD1 ASN A 116       0.563  24.597  -5.736  1.00  0.58           O  
ATOM   1737  ND2 ASN A 116      -0.916  24.219  -4.095  1.00  0.58           N  
ATOM   1738  H   ASN A 116      -1.973  25.657  -7.323  1.00  0.58           H  
ATOM   1739  HA  ASN A 116       0.145  23.731  -7.746  1.00  0.58           H  
ATOM   1740 1HB  ASN A 116      -2.411  23.665  -6.133  1.00  0.58           H  
ATOM   1741 2HB  ASN A 116      -1.245  22.339  -6.162  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 116      -0.359  24.698  -3.415  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 116      -1.794  23.817  -3.828  1.00  0.58           H  
ATOM   1744  N   PHE A 117      -2.742  23.194  -9.160  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -3.369  22.407 -10.204  1.00  0.56           C  
ATOM   1746  C   PHE A 117      -2.491  22.454 -11.458  1.00  0.56           C  
ATOM   1747  O   PHE A 117      -2.224  21.430 -12.106  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -4.741  22.945 -10.546  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -5.405  22.141 -11.531  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -6.185  21.060 -11.155  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -5.222  22.413 -12.843  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -6.792  20.289 -12.099  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -5.789  21.654 -13.776  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -6.591  20.584 -13.425  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -3.249  23.968  -8.722  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -3.454  21.374  -9.869  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -5.350  22.996  -9.667  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -4.655  23.952 -10.939  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -6.311  20.842 -10.104  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -4.591  23.260 -13.138  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -7.412  19.438 -11.806  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -5.599  21.900 -14.802  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -7.054  19.971 -14.193  1.00  0.56           H  
ATOM   1764  N   GLU A 118      -2.067  23.670 -11.820  1.00  0.55           N  
ATOM   1765  CA  GLU A 118      -1.250  23.883 -12.999  1.00  0.55           C  
ATOM   1766  C   GLU A 118       0.108  23.182 -12.877  1.00  0.55           C  
ATOM   1767  O   GLU A 118       0.566  22.587 -13.850  1.00  0.55           O  
ATOM   1768  CB  GLU A 118      -1.088  25.378 -13.233  1.00  0.55           C  
ATOM   1769  CG  GLU A 118      -2.363  26.114 -13.692  1.00  0.55           C  
ATOM   1770  CD  GLU A 118      -2.712  25.855 -15.111  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118      -1.848  26.047 -15.919  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -3.819  25.478 -15.408  1.00  0.55           O  
ATOM   1773  H   GLU A 118      -2.334  24.476 -11.256  1.00  0.55           H  
ATOM   1774  HA  GLU A 118      -1.776  23.465 -13.854  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118      -0.730  25.857 -12.325  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118      -0.350  25.527 -14.008  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -3.193  25.770 -13.080  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118      -2.241  27.172 -13.515  1.00  0.55           H  
ATOM   1779  N   LEU A 119       0.716  23.164 -11.685  1.00  0.55           N  
ATOM   1780  CA  LEU A 119       1.978  22.439 -11.516  1.00  0.55           C  
ATOM   1781  C   LEU A 119       1.788  20.944 -11.783  1.00  0.55           C  
ATOM   1782  O   LEU A 119       2.624  20.300 -12.434  1.00  0.55           O  
ATOM   1783  CB  LEU A 119       2.538  22.652 -10.094  1.00  0.55           C  
ATOM   1784  CG  LEU A 119       3.158  24.054  -9.785  1.00  0.55           C  
ATOM   1785  CD1 LEU A 119       3.417  24.208  -8.281  1.00  0.55           C  
ATOM   1786  CD2 LEU A 119       4.506  24.149 -10.525  1.00  0.55           C  
ATOM   1787  H   LEU A 119       0.315  23.689 -10.905  1.00  0.55           H  
ATOM   1788  HA  LEU A 119       2.697  22.830 -12.235  1.00  0.55           H  
ATOM   1789 1HB  LEU A 119       1.725  22.493  -9.387  1.00  0.55           H  
ATOM   1790 2HB  LEU A 119       3.300  21.898  -9.905  1.00  0.55           H  
ATOM   1791  HG  LEU A 119       2.480  24.846 -10.113  1.00  0.55           H  
ATOM   1792 1HD1 LEU A 119       3.866  25.183  -8.086  1.00  0.55           H  
ATOM   1793 2HD1 LEU A 119       2.478  24.131  -7.738  1.00  0.55           H  
ATOM   1794 3HD1 LEU A 119       4.094  23.424  -7.947  1.00  0.55           H  
ATOM   1795 1HD2 LEU A 119       4.966  25.098 -10.318  1.00  0.55           H  
ATOM   1796 2HD2 LEU A 119       5.168  23.355 -10.178  1.00  0.55           H  
ATOM   1797 3HD2 LEU A 119       4.346  24.042 -11.598  1.00  0.55           H  
ATOM   1798  N   TRP A 120       0.655  20.404 -11.330  1.00  0.55           N  
ATOM   1799  CA  TRP A 120       0.361  18.995 -11.534  1.00  0.55           C  
ATOM   1800  C   TRP A 120       0.191  18.727 -13.028  1.00  0.55           C  
ATOM   1801  O   TRP A 120       0.742  17.759 -13.563  1.00  0.55           O  
ATOM   1802  CB  TRP A 120      -0.905  18.625 -10.759  1.00  0.55           C  
ATOM   1803  CG  TRP A 120      -0.724  18.905  -9.318  1.00  0.55           C  
ATOM   1804  CD1 TRP A 120       0.469  19.109  -8.737  1.00  0.55           C  
ATOM   1805  CD2 TRP A 120      -1.711  19.037  -8.261  1.00  0.55           C  
ATOM   1806  NE1 TRP A 120       0.318  19.360  -7.409  1.00  0.55           N  
ATOM   1807  CE2 TRP A 120      -1.005  19.325  -7.095  1.00  0.55           C  
ATOM   1808  CE3 TRP A 120      -3.102  18.940  -8.209  1.00  0.55           C  
ATOM   1809  CZ2 TRP A 120      -1.638  19.517  -5.876  1.00  0.55           C  
ATOM   1810  CZ3 TRP A 120      -3.726  19.119  -6.987  1.00  0.55           C  
ATOM   1811  CH2 TRP A 120      -3.007  19.402  -5.850  1.00  0.55           C  
ATOM   1812  H   TRP A 120       0.005  20.983 -10.793  1.00  0.55           H  
ATOM   1813  HA  TRP A 120       1.195  18.402 -11.162  1.00  0.55           H  
ATOM   1814 1HB  TRP A 120      -1.758  19.189 -11.127  1.00  0.55           H  
ATOM   1815 2HB  TRP A 120      -1.122  17.573 -10.884  1.00  0.55           H  
ATOM   1816  HD1 TRP A 120       1.417  19.081  -9.262  1.00  0.55           H  
ATOM   1817  HE1 TRP A 120       1.079  19.537  -6.775  1.00  0.55           H  
ATOM   1818  HE3 TRP A 120      -3.681  18.723  -9.102  1.00  0.55           H  
ATOM   1819  HZ2 TRP A 120      -1.084  19.739  -4.964  1.00  0.55           H  
ATOM   1820  HZ3 TRP A 120      -4.801  19.033  -6.947  1.00  0.55           H  
ATOM   1821  HH2 TRP A 120      -3.529  19.542  -4.902  1.00  0.55           H  
ATOM   1822  N   SER A 121      -0.507  19.647 -13.710  1.00  0.55           N  
ATOM   1823  CA  SER A 121      -0.753  19.564 -15.144  1.00  0.55           C  
ATOM   1824  C   SER A 121       0.563  19.611 -15.921  1.00  0.55           C  
ATOM   1825  O   SER A 121       0.722  18.893 -16.918  1.00  0.55           O  
ATOM   1826  CB  SER A 121      -1.658  20.700 -15.580  1.00  0.55           C  
ATOM   1827  OG  SER A 121      -2.920  20.582 -14.977  1.00  0.55           O  
ATOM   1828  H   SER A 121      -0.927  20.420 -13.190  1.00  0.55           H  
ATOM   1829  HA  SER A 121      -1.249  18.617 -15.356  1.00  0.55           H  
ATOM   1830 1HB  SER A 121      -1.214  21.647 -15.314  1.00  0.55           H  
ATOM   1831 2HB  SER A 121      -1.762  20.697 -16.657  1.00  0.55           H  
ATOM   1832  HG  SER A 121      -2.770  20.762 -14.022  1.00  0.55           H  
ATOM   1833  N   MET A 122       1.518  20.442 -15.461  1.00  0.55           N  
ATOM   1834  CA  MET A 122       2.811  20.525 -16.133  1.00  0.55           C  
ATOM   1835  C   MET A 122       3.529  19.196 -16.088  1.00  0.55           C  
ATOM   1836  O   MET A 122       4.071  18.744 -17.100  1.00  0.55           O  
ATOM   1837  CB  MET A 122       3.741  21.558 -15.486  1.00  0.55           C  
ATOM   1838  CG  MET A 122       3.354  22.962 -15.668  1.00  0.55           C  
ATOM   1839  SD  MET A 122       4.476  24.076 -14.915  1.00  0.55           S  
ATOM   1840  CE  MET A 122       5.726  23.761 -16.147  1.00  0.55           C  
ATOM   1841  H   MET A 122       1.320  21.038 -14.658  1.00  0.55           H  
ATOM   1842  HA  MET A 122       2.647  20.793 -17.174  1.00  0.55           H  
ATOM   1843 1HB  MET A 122       3.805  21.370 -14.418  1.00  0.55           H  
ATOM   1844 2HB  MET A 122       4.730  21.444 -15.894  1.00  0.55           H  
ATOM   1845 1HG  MET A 122       3.360  23.166 -16.725  1.00  0.55           H  
ATOM   1846 2HG  MET A 122       2.374  23.142 -15.278  1.00  0.55           H  
ATOM   1847 1HE  MET A 122       6.589  24.380 -15.983  1.00  0.55           H  
ATOM   1848 2HE  MET A 122       6.015  22.723 -16.109  1.00  0.55           H  
ATOM   1849 3HE  MET A 122       5.315  23.975 -17.132  1.00  0.55           H  
ATOM   1850  N   ALA A 123       3.506  18.540 -14.928  1.00  0.55           N  
ATOM   1851  CA  ALA A 123       4.172  17.252 -14.802  1.00  0.55           C  
ATOM   1852  C   ALA A 123       3.568  16.233 -15.762  1.00  0.55           C  
ATOM   1853  O   ALA A 123       4.287  15.502 -16.451  1.00  0.55           O  
ATOM   1854  CB  ALA A 123       4.059  16.769 -13.381  1.00  0.55           C  
ATOM   1855  H   ALA A 123       3.046  18.964 -14.117  1.00  0.55           H  
ATOM   1856  HA  ALA A 123       5.222  17.379 -15.057  1.00  0.55           H  
ATOM   1857 1HB  ALA A 123       4.576  15.822 -13.277  1.00  0.55           H  
ATOM   1858 2HB  ALA A 123       4.517  17.510 -12.727  1.00  0.55           H  
ATOM   1859 3HB  ALA A 123       3.012  16.642 -13.115  1.00  0.55           H  
ATOM   1860  N   VAL A 124       2.242  16.245 -15.872  1.00  0.55           N  
ATOM   1861  CA  VAL A 124       1.545  15.330 -16.766  1.00  0.55           C  
ATOM   1862  C   VAL A 124       1.903  15.583 -18.213  1.00  0.55           C  
ATOM   1863  O   VAL A 124       2.213  14.653 -18.967  1.00  0.55           O  
ATOM   1864  CB  VAL A 124       0.037  15.499 -16.581  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124      -0.737  14.718 -17.671  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124      -0.319  15.025 -15.186  1.00  0.55           C  
ATOM   1867  H   VAL A 124       1.703  16.880 -15.276  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       1.828  14.310 -16.503  1.00  0.55           H  
ATOM   1869  HB  VAL A 124      -0.221  16.549 -16.681  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124      -1.798  14.850 -17.542  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124      -0.453  15.096 -18.655  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124      -0.507  13.676 -17.619  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124      -1.365  15.167 -15.001  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124      -0.067  13.979 -15.075  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124       0.243  15.596 -14.465  1.00  0.55           H  
ATOM   1876  N   SER A 125       1.888  16.855 -18.589  1.00  0.56           N  
ATOM   1877  CA  SER A 125       2.196  17.256 -19.940  1.00  0.56           C  
ATOM   1878  C   SER A 125       3.623  16.881 -20.308  1.00  0.56           C  
ATOM   1879  O   SER A 125       3.888  16.425 -21.432  1.00  0.56           O  
ATOM   1880  CB  SER A 125       1.931  18.740 -20.068  1.00  0.56           C  
ATOM   1881  OG  SER A 125       0.558  18.989 -19.945  1.00  0.56           O  
ATOM   1882  H   SER A 125       1.625  17.571 -17.913  1.00  0.56           H  
ATOM   1883  HA  SER A 125       1.528  16.732 -20.613  1.00  0.56           H  
ATOM   1884 1HB  SER A 125       2.475  19.282 -19.298  1.00  0.56           H  
ATOM   1885 2HB  SER A 125       2.287  19.083 -21.030  1.00  0.56           H  
ATOM   1886  HG  SER A 125       0.361  18.860 -18.993  1.00  0.56           H  
ATOM   1887  N   ALA A 126       4.550  17.063 -19.364  1.00  0.57           N  
ATOM   1888  CA  ALA A 126       5.947  16.732 -19.582  1.00  0.57           C  
ATOM   1889  C   ALA A 126       6.142  15.244 -19.841  1.00  0.57           C  
ATOM   1890  O   ALA A 126       6.881  14.862 -20.749  1.00  0.57           O  
ATOM   1891  CB  ALA A 126       6.745  17.169 -18.383  1.00  0.57           C  
ATOM   1892  H   ALA A 126       4.279  17.466 -18.466  1.00  0.57           H  
ATOM   1893  HA  ALA A 126       6.290  17.272 -20.462  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126       7.802  16.964 -18.538  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126       6.580  18.227 -18.266  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126       6.396  16.641 -17.498  1.00  0.57           H  
ATOM   1897  N   ILE A 127       5.426  14.406 -19.085  1.00  0.58           N  
ATOM   1898  CA  ILE A 127       5.482  12.953 -19.253  1.00  0.58           C  
ATOM   1899  C   ILE A 127       4.930  12.523 -20.588  1.00  0.58           C  
ATOM   1900  O   ILE A 127       5.512  11.692 -21.287  1.00  0.58           O  
ATOM   1901  CB  ILE A 127       4.708  12.249 -18.132  1.00  0.58           C  
ATOM   1902  CG1 ILE A 127       5.440  12.432 -16.844  1.00  0.58           C  
ATOM   1903  CG2 ILE A 127       4.452  10.770 -18.440  1.00  0.58           C  
ATOM   1904  CD1 ILE A 127       4.644  12.032 -15.683  1.00  0.58           C  
ATOM   1905  H   ILE A 127       4.843  14.790 -18.338  1.00  0.58           H  
ATOM   1906  HA  ILE A 127       6.524  12.641 -19.197  1.00  0.58           H  
ATOM   1907  HB  ILE A 127       3.744  12.747 -18.017  1.00  0.58           H  
ATOM   1908 1HG1 ILE A 127       6.352  11.833 -16.866  1.00  0.58           H  
ATOM   1909 2HG1 ILE A 127       5.717  13.477 -16.733  1.00  0.58           H  
ATOM   1910 1HG2 ILE A 127       3.881  10.324 -17.626  1.00  0.58           H  
ATOM   1911 2HG2 ILE A 127       3.884  10.681 -19.366  1.00  0.58           H  
ATOM   1912 3HG2 ILE A 127       5.389  10.260 -18.543  1.00  0.58           H  
ATOM   1913 1HD1 ILE A 127       5.237  12.193 -14.808  1.00  0.58           H  
ATOM   1914 2HD1 ILE A 127       3.743  12.645 -15.641  1.00  0.58           H  
ATOM   1915 3HD1 ILE A 127       4.370  10.980 -15.754  1.00  0.58           H  
ATOM   1916  N   ASN A 128       3.789  13.090 -20.938  1.00  0.60           N  
ATOM   1917  CA  ASN A 128       3.136  12.781 -22.188  1.00  0.60           C  
ATOM   1918  C   ASN A 128       3.884  13.338 -23.408  1.00  0.60           C  
ATOM   1919  O   ASN A 128       3.768  12.786 -24.505  1.00  0.60           O  
ATOM   1920  CB  ASN A 128       1.714  13.234 -22.108  1.00  0.60           C  
ATOM   1921  CG  ASN A 128       0.904  12.338 -21.196  1.00  0.60           C  
ATOM   1922  OD1 ASN A 128       1.244  11.172 -20.955  1.00  0.60           O  
ATOM   1923  ND2 ASN A 128      -0.162  12.867 -20.701  1.00  0.60           N  
ATOM   1924  H   ASN A 128       3.347  13.758 -20.305  1.00  0.60           H  
ATOM   1925  HA  ASN A 128       3.128  11.696 -22.298  1.00  0.60           H  
ATOM   1926 1HB  ASN A 128       1.698  14.250 -21.711  1.00  0.60           H  
ATOM   1927 2HB  ASN A 128       1.265  13.256 -23.092  1.00  0.60           H  
ATOM   1928 1HD2 ASN A 128      -0.759  12.342 -20.097  1.00  0.60           H  
ATOM   1929 2HD2 ASN A 128      -0.382  13.818 -20.948  1.00  0.60           H  
ATOM   1930  N   GLY A 129       4.674  14.403 -23.215  1.00  0.62           N  
ATOM   1931  CA  GLY A 129       5.469  14.975 -24.294  1.00  0.62           C  
ATOM   1932  C   GLY A 129       4.830  16.144 -25.042  1.00  0.62           C  
ATOM   1933  O   GLY A 129       5.170  16.397 -26.201  1.00  0.62           O  
ATOM   1934  H   GLY A 129       4.710  14.845 -22.299  1.00  0.62           H  
ATOM   1935 1HA  GLY A 129       6.418  15.307 -23.870  1.00  0.62           H  
ATOM   1936 2HA  GLY A 129       5.715  14.188 -25.004  1.00  0.62           H  
ATOM   1937  N   CYS A 130       3.894  16.858 -24.419  1.00  0.64           N  
ATOM   1938  CA  CYS A 130       3.291  17.981 -25.129  1.00  0.64           C  
ATOM   1939  C   CYS A 130       4.012  19.283 -24.807  1.00  0.64           C  
ATOM   1940  O   CYS A 130       3.744  19.927 -23.791  1.00  0.64           O  
ATOM   1941  CB  CYS A 130       1.812  18.110 -24.756  1.00  0.64           C  
ATOM   1942  SG  CYS A 130       0.919  19.498 -25.575  1.00  0.64           S  
ATOM   1943  H   CYS A 130       3.645  16.649 -23.457  1.00  0.64           H  
ATOM   1944  HA  CYS A 130       3.361  17.798 -26.199  1.00  0.64           H  
ATOM   1945 1HB  CYS A 130       1.299  17.184 -25.019  1.00  0.64           H  
ATOM   1946 2HB  CYS A 130       1.727  18.232 -23.681  1.00  0.64           H  
ATOM   1947  N   GLU A 131       4.898  19.698 -25.713  1.00  0.66           N  
ATOM   1948  CA  GLU A 131       5.738  20.878 -25.501  1.00  0.66           C  
ATOM   1949  C   GLU A 131       4.910  22.147 -25.394  1.00  0.66           C  
ATOM   1950  O   GLU A 131       5.196  23.045 -24.599  1.00  0.66           O  
ATOM   1951  CB  GLU A 131       6.740  21.006 -26.643  1.00  0.66           C  
ATOM   1952  CG  GLU A 131       7.811  19.917 -26.654  1.00  0.66           C  
ATOM   1953  CD  GLU A 131       8.758  20.023 -27.828  1.00  0.66           C  
ATOM   1954  OE1 GLU A 131       8.517  20.831 -28.693  1.00  0.66           O  
ATOM   1955  OE2 GLU A 131       9.723  19.294 -27.855  1.00  0.66           O  
ATOM   1956  H   GLU A 131       5.040  19.126 -26.539  1.00  0.66           H  
ATOM   1957  HA  GLU A 131       6.285  20.749 -24.566  1.00  0.66           H  
ATOM   1958 1HB  GLU A 131       6.211  20.969 -27.595  1.00  0.66           H  
ATOM   1959 2HB  GLU A 131       7.239  21.972 -26.582  1.00  0.66           H  
ATOM   1960 1HG  GLU A 131       8.385  19.981 -25.731  1.00  0.66           H  
ATOM   1961 2HG  GLU A 131       7.317  18.943 -26.675  1.00  0.66           H  
ATOM   1962  N   HIS A 132       3.854  22.198 -26.195  1.00  0.66           N  
ATOM   1963  CA  HIS A 132       2.932  23.321 -26.210  1.00  0.66           C  
ATOM   1964  C   HIS A 132       2.337  23.517 -24.842  1.00  0.66           C  
ATOM   1965  O   HIS A 132       2.257  24.634 -24.326  1.00  0.66           O  
ATOM   1966  CB  HIS A 132       1.793  23.070 -27.208  1.00  0.66           C  
ATOM   1967  CG  HIS A 132       0.704  24.100 -27.167  1.00  0.66           C  
ATOM   1968  ND1 HIS A 132       0.835  25.356 -27.722  1.00  0.66           N  
ATOM   1969  CD2 HIS A 132      -0.536  24.055 -26.618  1.00  0.66           C  
ATOM   1970  CE1 HIS A 132      -0.281  26.039 -27.522  1.00  0.66           C  
ATOM   1971  NE2 HIS A 132      -1.127  25.275 -26.855  1.00  0.66           N  
ATOM   1972  H   HIS A 132       3.690  21.418 -26.812  1.00  0.66           H  
ATOM   1973  HA  HIS A 132       3.458  24.233 -26.490  1.00  0.66           H  
ATOM   1974 1HB  HIS A 132       2.195  23.039 -28.219  1.00  0.66           H  
ATOM   1975 2HB  HIS A 132       1.341  22.103 -27.009  1.00  0.66           H  
ATOM   1976  HD2 HIS A 132      -0.977  23.208 -26.087  1.00  0.66           H  
ATOM   1977  HE1 HIS A 132      -0.469  27.061 -27.849  1.00  0.66           H  
ATOM   1978  HE2 HIS A 132      -2.057  25.544 -26.564  1.00  0.66           H  
ATOM   1979  N   CYS A 133       1.855  22.415 -24.302  1.00  0.65           N  
ATOM   1980  CA  CYS A 133       1.117  22.385 -23.071  1.00  0.65           C  
ATOM   1981  C   CYS A 133       2.037  22.738 -21.927  1.00  0.65           C  
ATOM   1982  O   CYS A 133       1.691  23.556 -21.075  1.00  0.65           O  
ATOM   1983  CB  CYS A 133       0.647  20.979 -22.836  1.00  0.65           C  
ATOM   1984  SG  CYS A 133      -0.456  20.342 -24.109  1.00  0.65           S  
ATOM   1985  H   CYS A 133       2.010  21.543 -24.787  1.00  0.65           H  
ATOM   1986  HA  CYS A 133       0.284  23.085 -23.122  1.00  0.65           H  
ATOM   1987 1HB  CYS A 133       1.497  20.334 -22.768  1.00  0.65           H  
ATOM   1988 2HB  CYS A 133       0.127  20.927 -21.882  1.00  0.65           H  
ATOM   1989  N   VAL A 134       3.252  22.177 -21.935  1.00  0.64           N  
ATOM   1990  CA  VAL A 134       4.161  22.458 -20.842  1.00  0.64           C  
ATOM   1991  C   VAL A 134       4.462  23.933 -20.811  1.00  0.64           C  
ATOM   1992  O   VAL A 134       4.373  24.547 -19.753  1.00  0.64           O  
ATOM   1993  CB  VAL A 134       5.490  21.676 -20.961  1.00  0.64           C  
ATOM   1994  CG1 VAL A 134       6.477  22.184 -19.895  1.00  0.64           C  
ATOM   1995  CG2 VAL A 134       5.238  20.192 -20.724  1.00  0.64           C  
ATOM   1996  H   VAL A 134       3.513  21.520 -22.672  1.00  0.64           H  
ATOM   1997  HA  VAL A 134       3.677  22.178 -19.906  1.00  0.64           H  
ATOM   1998  HB  VAL A 134       5.920  21.836 -21.953  1.00  0.64           H  
ATOM   1999 1HG1 VAL A 134       7.415  21.635 -19.973  1.00  0.64           H  
ATOM   2000 2HG1 VAL A 134       6.666  23.249 -20.048  1.00  0.64           H  
ATOM   2001 3HG1 VAL A 134       6.051  22.031 -18.903  1.00  0.64           H  
ATOM   2002 1HG2 VAL A 134       6.177  19.655 -20.804  1.00  0.64           H  
ATOM   2003 2HG2 VAL A 134       4.819  20.050 -19.724  1.00  0.64           H  
ATOM   2004 3HG2 VAL A 134       4.545  19.817 -21.465  1.00  0.64           H  
ATOM   2005  N   ALA A 135       4.787  24.517 -21.969  1.00  0.62           N  
ATOM   2006  CA  ALA A 135       5.072  25.940 -22.025  1.00  0.62           C  
ATOM   2007  C   ALA A 135       3.862  26.780 -21.619  1.00  0.62           C  
ATOM   2008  O   ALA A 135       3.990  27.756 -20.875  1.00  0.62           O  
ATOM   2009  CB  ALA A 135       5.500  26.312 -23.429  1.00  0.62           C  
ATOM   2010  H   ALA A 135       4.843  23.965 -22.828  1.00  0.62           H  
ATOM   2011  HA  ALA A 135       5.882  26.152 -21.328  1.00  0.62           H  
ATOM   2012 1HB  ALA A 135       5.739  27.372 -23.472  1.00  0.62           H  
ATOM   2013 2HB  ALA A 135       6.375  25.726 -23.707  1.00  0.62           H  
ATOM   2014 3HB  ALA A 135       4.683  26.091 -24.122  1.00  0.62           H  
ATOM   2015  N   ALA A 136       2.665  26.385 -22.063  1.00  0.60           N  
ATOM   2016  CA  ALA A 136       1.475  27.146 -21.720  1.00  0.60           C  
ATOM   2017  C   ALA A 136       1.252  27.175 -20.222  1.00  0.60           C  
ATOM   2018  O   ALA A 136       0.952  28.227 -19.642  1.00  0.60           O  
ATOM   2019  CB  ALA A 136       0.261  26.529 -22.388  1.00  0.60           C  
ATOM   2020  H   ALA A 136       2.575  25.579 -22.681  1.00  0.60           H  
ATOM   2021  HA  ALA A 136       1.613  28.168 -22.070  1.00  0.60           H  
ATOM   2022 1HB  ALA A 136      -0.624  27.112 -22.144  1.00  0.60           H  
ATOM   2023 2HB  ALA A 136       0.409  26.517 -23.470  1.00  0.60           H  
ATOM   2024 3HB  ALA A 136       0.134  25.509 -22.030  1.00  0.60           H  
ATOM   2025  N   HIS A 137       1.447  26.025 -19.587  1.00  0.59           N  
ATOM   2026  CA  HIS A 137       1.213  25.924 -18.166  1.00  0.59           C  
ATOM   2027  C   HIS A 137       2.368  26.558 -17.411  1.00  0.59           C  
ATOM   2028  O   HIS A 137       2.162  27.177 -16.368  1.00  0.59           O  
ATOM   2029  CB  HIS A 137       1.010  24.466 -17.758  1.00  0.59           C  
ATOM   2030  CG  HIS A 137      -0.262  23.829 -18.289  1.00  0.59           C  
ATOM   2031  ND1 HIS A 137      -1.518  24.270 -17.934  1.00  0.59           N  
ATOM   2032  CD2 HIS A 137      -0.459  22.776 -19.119  1.00  0.59           C  
ATOM   2033  CE1 HIS A 137      -2.430  23.530 -18.536  1.00  0.59           C  
ATOM   2034  NE2 HIS A 137      -1.812  22.627 -19.270  1.00  0.59           N  
ATOM   2035  H   HIS A 137       1.712  25.192 -20.115  1.00  0.59           H  
ATOM   2036  HA  HIS A 137       0.305  26.465 -17.902  1.00  0.59           H  
ATOM   2037 1HB  HIS A 137       1.840  23.884 -18.143  1.00  0.59           H  
ATOM   2038 2HB  HIS A 137       1.000  24.394 -16.675  1.00  0.59           H  
ATOM   2039  HD1 HIS A 137      -1.731  25.034 -17.292  1.00  0.59           H  
ATOM   2040  HD2 HIS A 137       0.217  22.101 -19.638  1.00  0.59           H  
ATOM   2041  HE1 HIS A 137      -3.492  23.728 -18.378  1.00  0.59           H  
ATOM   2042  N   GLU A 138       3.593  26.454 -17.938  1.00  0.58           N  
ATOM   2043  CA  GLU A 138       4.721  27.049 -17.244  1.00  0.58           C  
ATOM   2044  C   GLU A 138       4.495  28.532 -17.123  1.00  0.58           C  
ATOM   2045  O   GLU A 138       4.720  29.120 -16.065  1.00  0.58           O  
ATOM   2046  CB  GLU A 138       6.058  26.807 -17.952  1.00  0.58           C  
ATOM   2047  CG  GLU A 138       7.214  27.347 -17.127  1.00  0.58           C  
ATOM   2048  CD  GLU A 138       8.601  27.045 -17.636  1.00  0.58           C  
ATOM   2049  OE1 GLU A 138       8.746  26.381 -18.631  1.00  0.58           O  
ATOM   2050  OE2 GLU A 138       9.534  27.532 -17.017  1.00  0.58           O  
ATOM   2051  H   GLU A 138       3.751  25.934 -18.795  1.00  0.58           H  
ATOM   2052  HA  GLU A 138       4.776  26.640 -16.238  1.00  0.58           H  
ATOM   2053 1HB  GLU A 138       6.215  25.759 -18.158  1.00  0.58           H  
ATOM   2054 2HB  GLU A 138       6.056  27.328 -18.909  1.00  0.58           H  
ATOM   2055 1HG  GLU A 138       7.092  28.422 -17.060  1.00  0.58           H  
ATOM   2056 2HG  GLU A 138       7.106  26.947 -16.135  1.00  0.58           H  
ATOM   2057  N   ASN A 139       4.005  29.149 -18.197  1.00  0.58           N  
ATOM   2058  CA  ASN A 139       3.763  30.573 -18.164  1.00  0.58           C  
ATOM   2059  C   ASN A 139       2.735  30.920 -17.096  1.00  0.58           C  
ATOM   2060  O   ASN A 139       2.954  31.835 -16.305  1.00  0.58           O  
ATOM   2061  CB  ASN A 139       3.307  31.039 -19.527  1.00  0.58           C  
ATOM   2062  CG  ASN A 139       4.430  31.056 -20.536  1.00  0.58           C  
ATOM   2063  OD1 ASN A 139       5.617  31.092 -20.183  1.00  0.58           O  
ATOM   2064  ND2 ASN A 139       4.073  31.022 -21.793  1.00  0.58           N  
ATOM   2065  H   ASN A 139       3.840  28.621 -19.058  1.00  0.58           H  
ATOM   2066  HA  ASN A 139       4.694  31.079 -17.906  1.00  0.58           H  
ATOM   2067 1HB  ASN A 139       2.525  30.367 -19.887  1.00  0.58           H  
ATOM   2068 2HB  ASN A 139       2.875  32.037 -19.447  1.00  0.58           H  
ATOM   2069 1HD2 ASN A 139       4.768  31.022 -22.510  1.00  0.58           H  
ATOM   2070 2HD2 ASN A 139       3.105  30.986 -22.034  1.00  0.58           H  
ATOM   2071  N   VAL A 140       1.669  30.125 -16.981  1.00  0.58           N  
ATOM   2072  CA  VAL A 140       0.653  30.407 -15.968  1.00  0.58           C  
ATOM   2073  C   VAL A 140       1.232  30.293 -14.560  1.00  0.58           C  
ATOM   2074  O   VAL A 140       0.995  31.140 -13.691  1.00  0.58           O  
ATOM   2075  CB  VAL A 140      -0.527  29.436 -16.108  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140      -1.475  29.613 -14.945  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140      -1.235  29.686 -17.413  1.00  0.58           C  
ATOM   2078  H   VAL A 140       1.529  29.360 -17.647  1.00  0.58           H  
ATOM   2079  HA  VAL A 140       0.292  31.427 -16.119  1.00  0.58           H  
ATOM   2080  HB  VAL A 140      -0.156  28.406 -16.084  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140      -2.296  28.915 -15.057  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140      -0.948  29.412 -14.012  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140      -1.857  30.632 -14.940  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140      -2.063  28.983 -17.511  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140      -1.611  30.706 -17.432  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140      -0.540  29.543 -18.231  1.00  0.58           H  
ATOM   2087  N   VAL A 141       2.006  29.244 -14.342  1.00  0.60           N  
ATOM   2088  CA  VAL A 141       2.633  28.997 -13.060  1.00  0.60           C  
ATOM   2089  C   VAL A 141       3.610  30.122 -12.686  1.00  0.60           C  
ATOM   2090  O   VAL A 141       3.604  30.597 -11.538  1.00  0.60           O  
ATOM   2091  CB  VAL A 141       3.290  27.615 -13.103  1.00  0.60           C  
ATOM   2092  CG1 VAL A 141       4.081  27.390 -11.985  1.00  0.60           C  
ATOM   2093  CG2 VAL A 141       2.200  26.562 -13.111  1.00  0.60           C  
ATOM   2094  H   VAL A 141       2.156  28.579 -15.104  1.00  0.60           H  
ATOM   2095  HA  VAL A 141       1.848  28.960 -12.305  1.00  0.60           H  
ATOM   2096  HB  VAL A 141       3.912  27.533 -13.997  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 141       4.483  26.416 -12.084  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 141       4.855  28.116 -11.977  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 141       3.479  27.456 -11.095  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 141       2.633  25.569 -13.144  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 141       1.594  26.657 -12.207  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 141       1.578  26.713 -13.984  1.00  0.60           H  
ATOM   2103  N   ARG A 142       4.412  30.585 -13.656  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       5.323  31.696 -13.396  1.00  0.61           C  
ATOM   2105  C   ARG A 142       4.523  32.972 -13.065  1.00  0.61           C  
ATOM   2106  O   ARG A 142       4.871  33.709 -12.139  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       6.200  31.990 -14.612  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       7.293  30.959 -14.979  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       8.005  31.409 -16.224  1.00  0.61           C  
ATOM   2110  NE  ARG A 142       9.008  30.467 -16.735  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142       9.840  30.741 -17.764  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142       9.821  31.918 -18.344  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      10.667  29.813 -18.188  1.00  0.61           N  
ATOM   2114  H   ARG A 142       4.394  30.153 -14.580  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       5.957  31.438 -12.546  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       5.554  32.084 -15.485  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       6.693  32.950 -14.470  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       8.016  30.884 -14.167  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       6.846  29.988 -15.155  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       7.259  31.558 -17.009  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       8.505  32.350 -16.029  1.00  0.61           H  
ATOM   2122  HE  ARG A 142       9.055  29.508 -16.359  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142       9.180  32.626 -18.024  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      10.442  32.107 -19.118  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      10.637  28.891 -17.741  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      11.288  29.988 -18.961  1.00  0.61           H  
ATOM   2127  N   GLU A 143       3.411  33.213 -13.788  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       2.555  34.386 -13.548  1.00  0.63           C  
ATOM   2129  C   GLU A 143       1.953  34.336 -12.149  1.00  0.63           C  
ATOM   2130  O   GLU A 143       1.755  35.369 -11.506  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       1.446  34.523 -14.608  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       1.936  34.955 -16.005  1.00  0.63           C  
ATOM   2133  CD  GLU A 143       0.830  35.016 -17.045  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143      -0.280  34.637 -16.744  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143       1.104  35.447 -18.142  1.00  0.63           O  
ATOM   2136  H   GLU A 143       3.165  32.583 -14.551  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       3.177  35.277 -13.610  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143       0.936  33.568 -14.721  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143       0.708  35.249 -14.270  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       2.382  35.944 -15.918  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       2.710  34.278 -16.339  1.00  0.63           H  
ATOM   2142  N   GLY A 144       1.716  33.119 -11.660  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       1.161  32.868 -10.340  1.00  0.64           C  
ATOM   2144  C   GLY A 144       2.178  33.109  -9.212  1.00  0.64           C  
ATOM   2145  O   GLY A 144       1.830  33.008  -8.033  1.00  0.64           O  
ATOM   2146  H   GLY A 144       1.872  32.318 -12.272  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144       0.288  33.500 -10.190  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       0.820  31.836 -10.300  1.00  0.64           H  
ATOM   2149  N   GLY A 145       3.427  33.451  -9.563  1.00  0.64           N  
ATOM   2150  CA  GLY A 145       4.459  33.731  -8.576  1.00  0.64           C  
ATOM   2151  C   GLY A 145       5.313  32.532  -8.184  1.00  0.64           C  
ATOM   2152  O   GLY A 145       6.030  32.585  -7.182  1.00  0.64           O  
ATOM   2153  H   GLY A 145       3.685  33.530 -10.545  1.00  0.64           H  
ATOM   2154 1HA  GLY A 145       5.109  34.509  -8.976  1.00  0.64           H  
ATOM   2155 2HA  GLY A 145       3.993  34.147  -7.685  1.00  0.64           H  
ATOM   2156  N   VAL A 146       5.246  31.444  -8.941  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       6.046  30.280  -8.596  1.00  0.64           C  
ATOM   2158  C   VAL A 146       7.459  30.363  -9.156  1.00  0.64           C  
ATOM   2159  O   VAL A 146       7.663  30.607 -10.347  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       5.379  29.025  -9.112  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       6.202  27.822  -8.835  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       4.085  28.884  -8.502  1.00  0.64           C  
ATOM   2163  H   VAL A 146       4.648  31.407  -9.769  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       6.107  30.215  -7.511  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       5.281  29.117 -10.157  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       5.712  26.945  -9.230  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       7.158  27.940  -9.302  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       6.329  27.713  -7.762  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       3.638  27.991  -8.897  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       4.192  28.795  -7.424  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       3.472  29.758  -8.742  1.00  0.64           H  
ATOM   2172  N   GLU A 147       8.433  30.139  -8.284  1.00  0.63           N  
ATOM   2173  CA  GLU A 147       9.842  30.173  -8.648  1.00  0.63           C  
ATOM   2174  C   GLU A 147      10.182  29.053  -9.619  1.00  0.63           C  
ATOM   2175  O   GLU A 147       9.618  27.957  -9.548  1.00  0.63           O  
ATOM   2176  CB  GLU A 147      10.719  30.068  -7.402  1.00  0.63           C  
ATOM   2177  CG  GLU A 147      10.638  31.274  -6.478  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      11.525  31.150  -5.268  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      12.141  30.123  -5.117  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      11.587  32.080  -4.496  1.00  0.63           O  
ATOM   2181  H   GLU A 147       8.179  29.956  -7.324  1.00  0.63           H  
ATOM   2182  HA  GLU A 147      10.047  31.125  -9.142  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147      10.432  29.185  -6.830  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      11.760  29.940  -7.700  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      10.925  32.165  -7.036  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147       9.604  31.400  -6.157  1.00  0.63           H  
ATOM   2187  N   ARG A 148      11.163  29.302 -10.478  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      11.563  28.307 -11.460  1.00  0.62           C  
ATOM   2189  C   ARG A 148      12.005  27.003 -10.813  1.00  0.62           C  
ATOM   2190  O   ARG A 148      11.745  25.935 -11.354  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      12.681  28.850 -12.330  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      12.261  29.950 -13.291  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      13.417  30.456 -14.087  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      13.044  31.577 -14.946  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      13.901  32.258 -15.736  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      15.169  31.910 -15.788  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      13.470  33.280 -16.457  1.00  0.62           N  
ATOM   2198  H   ARG A 148      11.606  30.211 -10.478  1.00  0.62           H  
ATOM   2199  HA  ARG A 148      10.715  28.096 -12.099  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      13.478  29.241 -11.701  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      13.096  28.048 -12.916  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      11.514  29.554 -13.985  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      11.831  30.781 -12.731  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      14.204  30.791 -13.412  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      13.798  29.653 -14.719  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      12.080  31.879 -14.931  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      15.502  31.132 -15.238  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      15.809  32.422 -16.379  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      12.502  33.561 -16.408  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      14.114  33.790 -17.044  1.00  0.62           H  
ATOM   2211  N   GLU A 149      12.658  27.059  -9.651  1.00  0.61           N  
ATOM   2212  CA  GLU A 149      13.097  25.812  -9.032  1.00  0.61           C  
ATOM   2213  C   GLU A 149      11.901  24.911  -8.712  1.00  0.61           C  
ATOM   2214  O   GLU A 149      11.949  23.706  -8.946  1.00  0.61           O  
ATOM   2215  CB  GLU A 149      13.910  26.082  -7.767  1.00  0.61           C  
ATOM   2216  CG  GLU A 149      14.509  24.826  -7.129  1.00  0.61           C  
ATOM   2217  CD  GLU A 149      15.408  25.120  -5.942  1.00  0.61           C  
ATOM   2218  OE1 GLU A 149      15.562  26.267  -5.599  1.00  0.61           O  
ATOM   2219  OE2 GLU A 149      15.947  24.190  -5.390  1.00  0.61           O  
ATOM   2220  H   GLU A 149      12.847  27.949  -9.212  1.00  0.61           H  
ATOM   2221  HA  GLU A 149      13.735  25.285  -9.741  1.00  0.61           H  
ATOM   2222 1HB  GLU A 149      14.724  26.768  -7.997  1.00  0.61           H  
ATOM   2223 2HB  GLU A 149      13.273  26.564  -7.023  1.00  0.61           H  
ATOM   2224 1HG  GLU A 149      13.706  24.168  -6.814  1.00  0.61           H  
ATOM   2225 2HG  GLU A 149      15.087  24.299  -7.886  1.00  0.61           H  
ATOM   2226  N   ALA A 150      10.824  25.499  -8.176  1.00  0.60           N  
ATOM   2227  CA  ALA A 150       9.604  24.759  -7.844  1.00  0.60           C  
ATOM   2228  C   ALA A 150       8.984  24.151  -9.096  1.00  0.60           C  
ATOM   2229  O   ALA A 150       8.486  23.022  -9.085  1.00  0.60           O  
ATOM   2230  CB  ALA A 150       8.622  25.686  -7.171  1.00  0.60           C  
ATOM   2231  H   ALA A 150      10.846  26.500  -8.019  1.00  0.60           H  
ATOM   2232  HA  ALA A 150       9.863  23.942  -7.171  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       7.725  25.178  -6.915  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150       9.074  26.099  -6.270  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150       8.396  26.481  -7.853  1.00  0.60           H  
ATOM   2236  N   ILE A 151       9.050  24.897 -10.196  1.00  0.59           N  
ATOM   2237  CA  ILE A 151       8.508  24.399 -11.448  1.00  0.59           C  
ATOM   2238  C   ILE A 151       9.315  23.211 -11.921  1.00  0.59           C  
ATOM   2239  O   ILE A 151       8.765  22.167 -12.295  1.00  0.59           O  
ATOM   2240  CB  ILE A 151       8.548  25.476 -12.534  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151       7.589  26.570 -12.158  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151       8.207  24.870 -13.832  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151       7.686  27.841 -12.976  1.00  0.59           C  
ATOM   2244  H   ILE A 151       9.455  25.834 -10.142  1.00  0.59           H  
ATOM   2245  HA  ILE A 151       7.481  24.087 -11.292  1.00  0.59           H  
ATOM   2246  HB  ILE A 151       9.540  25.909 -12.592  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       6.612  26.175 -12.242  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151       7.774  26.825 -11.128  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151       8.233  25.632 -14.602  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151       8.920  24.088 -14.077  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151       7.218  24.446 -13.756  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151       6.965  28.569 -12.618  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151       8.668  28.264 -12.887  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151       7.488  27.620 -14.011  1.00  0.59           H  
ATOM   2255  N   PHE A 152      10.630  23.362 -11.877  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      11.521  22.320 -12.320  1.00  0.58           C  
ATOM   2257  C   PHE A 152      11.338  21.093 -11.451  1.00  0.58           C  
ATOM   2258  O   PHE A 152      11.348  19.971 -11.956  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      12.958  22.816 -12.273  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      13.172  23.941 -13.245  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      12.238  24.187 -14.246  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      14.277  24.767 -13.152  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      12.403  25.231 -15.127  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      14.452  25.812 -14.039  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      13.511  26.045 -15.027  1.00  0.58           C  
ATOM   2266  H   PHE A 152      11.020  24.245 -11.549  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      11.272  22.058 -13.345  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      13.190  23.175 -11.270  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      13.643  22.008 -12.512  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      11.364  23.552 -14.322  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      15.010  24.586 -12.367  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      11.657  25.418 -15.905  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      15.325  26.456 -13.957  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      13.643  26.871 -15.724  1.00  0.58           H  
ATOM   2275  N   GLU A 153      11.160  21.295 -10.143  1.00  0.58           N  
ATOM   2276  CA  GLU A 153      10.960  20.184  -9.236  1.00  0.58           C  
ATOM   2277  C   GLU A 153       9.690  19.419  -9.579  1.00  0.58           C  
ATOM   2278  O   GLU A 153       9.673  18.190  -9.521  1.00  0.58           O  
ATOM   2279  CB  GLU A 153      10.935  20.651  -7.791  1.00  0.58           C  
ATOM   2280  CG  GLU A 153      10.925  19.511  -6.806  1.00  0.58           C  
ATOM   2281  CD  GLU A 153      11.155  19.989  -5.467  1.00  0.58           C  
ATOM   2282  OE1 GLU A 153      10.250  20.531  -4.869  1.00  0.58           O  
ATOM   2283  OE2 GLU A 153      12.264  19.823  -5.007  1.00  0.58           O  
ATOM   2284  H   GLU A 153      11.191  22.242  -9.767  1.00  0.58           H  
ATOM   2285  HA  GLU A 153      11.805  19.507  -9.345  1.00  0.58           H  
ATOM   2286 1HB  GLU A 153      11.804  21.279  -7.591  1.00  0.58           H  
ATOM   2287 2HB  GLU A 153      10.047  21.260  -7.622  1.00  0.58           H  
ATOM   2288 1HG  GLU A 153       9.961  19.008  -6.847  1.00  0.58           H  
ATOM   2289 2HG  GLU A 153      11.697  18.790  -7.076  1.00  0.58           H  
ATOM   2290  N   ALA A 154       8.620  20.129  -9.956  1.00  0.59           N  
ATOM   2291  CA  ALA A 154       7.398  19.435 -10.341  1.00  0.59           C  
ATOM   2292  C   ALA A 154       7.657  18.548 -11.555  1.00  0.59           C  
ATOM   2293  O   ALA A 154       7.220  17.391 -11.613  1.00  0.59           O  
ATOM   2294  CB  ALA A 154       6.305  20.433 -10.675  1.00  0.59           C  
ATOM   2295  H   ALA A 154       8.652  21.151  -9.948  1.00  0.59           H  
ATOM   2296  HA  ALA A 154       7.087  18.810  -9.508  1.00  0.59           H  
ATOM   2297 1HB  ALA A 154       5.390  19.902 -10.949  1.00  0.59           H  
ATOM   2298 2HB  ALA A 154       6.115  21.062  -9.808  1.00  0.59           H  
ATOM   2299 3HB  ALA A 154       6.622  21.057 -11.508  1.00  0.59           H  
ATOM   2300  N   LEU A 155       8.426  19.079 -12.506  1.00  0.59           N  
ATOM   2301  CA  LEU A 155       8.751  18.347 -13.718  1.00  0.59           C  
ATOM   2302  C   LEU A 155       9.642  17.145 -13.384  1.00  0.59           C  
ATOM   2303  O   LEU A 155       9.464  16.052 -13.943  1.00  0.59           O  
ATOM   2304  CB  LEU A 155       9.424  19.309 -14.700  1.00  0.59           C  
ATOM   2305  CG  LEU A 155       8.473  20.444 -15.236  1.00  0.59           C  
ATOM   2306  CD1 LEU A 155       9.268  21.466 -16.034  1.00  0.59           C  
ATOM   2307  CD2 LEU A 155       7.414  19.827 -16.089  1.00  0.59           C  
ATOM   2308  H   LEU A 155       8.758  20.042 -12.393  1.00  0.59           H  
ATOM   2309  HA  LEU A 155       7.826  17.982 -14.162  1.00  0.59           H  
ATOM   2310 1HB  LEU A 155      10.264  19.783 -14.208  1.00  0.59           H  
ATOM   2311 2HB  LEU A 155       9.795  18.742 -15.552  1.00  0.59           H  
ATOM   2312  HG  LEU A 155       8.009  20.961 -14.393  1.00  0.59           H  
ATOM   2313 1HD1 LEU A 155       8.600  22.249 -16.393  1.00  0.59           H  
ATOM   2314 2HD1 LEU A 155      10.026  21.905 -15.398  1.00  0.59           H  
ATOM   2315 3HD1 LEU A 155       9.743  20.976 -16.881  1.00  0.59           H  
ATOM   2316 1HD2 LEU A 155       6.752  20.581 -16.475  1.00  0.59           H  
ATOM   2317 2HD2 LEU A 155       7.909  19.333 -16.908  1.00  0.59           H  
ATOM   2318 3HD2 LEU A 155       6.843  19.107 -15.509  1.00  0.59           H  
ATOM   2319  N   LYS A 156      10.569  17.342 -12.433  1.00  0.59           N  
ATOM   2320  CA  LYS A 156      11.467  16.296 -11.954  1.00  0.59           C  
ATOM   2321  C   LYS A 156      10.666  15.174 -11.336  1.00  0.59           C  
ATOM   2322  O   LYS A 156      10.888  14.012 -11.659  1.00  0.59           O  
ATOM   2323  CB  LYS A 156      12.455  16.849 -10.927  1.00  0.59           C  
ATOM   2324  CG  LYS A 156      13.450  15.866 -10.353  1.00  0.59           C  
ATOM   2325  CD  LYS A 156      14.383  16.587  -9.378  1.00  0.59           C  
ATOM   2326  CE  LYS A 156      15.373  15.644  -8.712  1.00  0.59           C  
ATOM   2327  NZ  LYS A 156      16.287  16.379  -7.788  1.00  0.59           N  
ATOM   2328  H   LYS A 156      10.669  18.275 -12.040  1.00  0.59           H  
ATOM   2329  HA  LYS A 156      12.023  15.897 -12.801  1.00  0.59           H  
ATOM   2330 1HB  LYS A 156      13.003  17.684 -11.364  1.00  0.59           H  
ATOM   2331 2HB  LYS A 156      11.901  17.238 -10.086  1.00  0.59           H  
ATOM   2332 1HG  LYS A 156      12.908  15.090  -9.823  1.00  0.59           H  
ATOM   2333 2HG  LYS A 156      14.031  15.409 -11.151  1.00  0.59           H  
ATOM   2334 1HD  LYS A 156      14.935  17.360  -9.914  1.00  0.59           H  
ATOM   2335 2HD  LYS A 156      13.780  17.070  -8.605  1.00  0.59           H  
ATOM   2336 1HE  LYS A 156      14.828  14.894  -8.142  1.00  0.59           H  
ATOM   2337 2HE  LYS A 156      15.968  15.144  -9.477  1.00  0.59           H  
ATOM   2338 1HZ  LYS A 156      16.932  15.729  -7.360  1.00  0.59           H  
ATOM   2339 2HZ  LYS A 156      16.806  17.072  -8.309  1.00  0.59           H  
ATOM   2340 3HZ  LYS A 156      15.744  16.838  -7.068  1.00  0.59           H  
ATOM   2341  N   ALA A 157       9.715  15.516 -10.458  1.00  0.60           N  
ATOM   2342  CA  ALA A 157       8.893  14.505  -9.809  1.00  0.60           C  
ATOM   2343  C   ALA A 157       8.164  13.704 -10.861  1.00  0.60           C  
ATOM   2344  O   ALA A 157       8.095  12.476 -10.790  1.00  0.60           O  
ATOM   2345  CB  ALA A 157       7.897  15.156  -8.874  1.00  0.60           C  
ATOM   2346  H   ALA A 157       9.579  16.499 -10.225  1.00  0.60           H  
ATOM   2347  HA  ALA A 157       9.540  13.836  -9.252  1.00  0.60           H  
ATOM   2348 1HB  ALA A 157       7.286  14.402  -8.390  1.00  0.60           H  
ATOM   2349 2HB  ALA A 157       8.427  15.732  -8.125  1.00  0.60           H  
ATOM   2350 3HB  ALA A 157       7.268  15.817  -9.450  1.00  0.60           H  
ATOM   2351  N   GLY A 158       7.702  14.394 -11.902  1.00  0.60           N  
ATOM   2352  CA  GLY A 158       7.036  13.740 -13.007  1.00  0.60           C  
ATOM   2353  C   GLY A 158       7.949  12.705 -13.643  1.00  0.60           C  
ATOM   2354  O   GLY A 158       7.600  11.520 -13.737  1.00  0.60           O  
ATOM   2355  H   GLY A 158       7.775  15.413 -11.903  1.00  0.60           H  
ATOM   2356 1HA  GLY A 158       6.151  13.254 -12.640  1.00  0.60           H  
ATOM   2357 2HA  GLY A 158       6.733  14.483 -13.745  1.00  0.60           H  
ATOM   2358  N   SER A 159       9.147  13.145 -14.028  1.00  0.59           N  
ATOM   2359  CA  SER A 159      10.133  12.283 -14.663  1.00  0.59           C  
ATOM   2360  C   SER A 159      10.533  11.110 -13.764  1.00  0.59           C  
ATOM   2361  O   SER A 159      10.707   9.988 -14.254  1.00  0.59           O  
ATOM   2362  CB  SER A 159      11.356  13.096 -15.027  1.00  0.59           C  
ATOM   2363  OG  SER A 159      11.048  14.058 -16.002  1.00  0.59           O  
ATOM   2364  H   SER A 159       9.366  14.134 -13.894  1.00  0.59           H  
ATOM   2365  HA  SER A 159       9.694  11.881 -15.577  1.00  0.59           H  
ATOM   2366 1HB  SER A 159      11.739  13.589 -14.135  1.00  0.59           H  
ATOM   2367 2HB  SER A 159      12.134  12.433 -15.396  1.00  0.59           H  
ATOM   2368  HG  SER A 159      10.451  14.689 -15.563  1.00  0.59           H  
ATOM   2369  N   ILE A 160      10.665  11.348 -12.455  1.00  0.59           N  
ATOM   2370  CA  ILE A 160      11.015  10.275 -11.536  1.00  0.59           C  
ATOM   2371  C   ILE A 160       9.923   9.235 -11.535  1.00  0.59           C  
ATOM   2372  O   ILE A 160      10.199   8.051 -11.700  1.00  0.59           O  
ATOM   2373  CB  ILE A 160      11.216  10.777 -10.095  1.00  0.59           C  
ATOM   2374  CG1 ILE A 160      12.455  11.654  -9.990  1.00  0.59           C  
ATOM   2375  CG2 ILE A 160      11.323   9.584  -9.135  1.00  0.59           C  
ATOM   2376  CD1 ILE A 160      12.520  12.410  -8.687  1.00  0.59           C  
ATOM   2377  H   ILE A 160      10.530  12.293 -12.102  1.00  0.59           H  
ATOM   2378  HA  ILE A 160      11.938   9.808 -11.876  1.00  0.59           H  
ATOM   2379  HB  ILE A 160      10.360  11.390  -9.811  1.00  0.59           H  
ATOM   2380 1HG1 ILE A 160      13.334  11.020 -10.070  1.00  0.59           H  
ATOM   2381 2HG1 ILE A 160      12.470  12.361 -10.810  1.00  0.59           H  
ATOM   2382 1HG2 ILE A 160      11.443   9.959  -8.136  1.00  0.59           H  
ATOM   2383 2HG2 ILE A 160      10.418   8.980  -9.192  1.00  0.59           H  
ATOM   2384 3HG2 ILE A 160      12.185   8.968  -9.400  1.00  0.59           H  
ATOM   2385 1HD1 ILE A 160      13.423  13.003  -8.656  1.00  0.59           H  
ATOM   2386 2HD1 ILE A 160      11.657  13.060  -8.606  1.00  0.59           H  
ATOM   2387 3HD1 ILE A 160      12.522  11.706  -7.860  1.00  0.59           H  
ATOM   2388  N   VAL A 161       8.672   9.665 -11.408  1.00  0.59           N  
ATOM   2389  CA  VAL A 161       7.582   8.709 -11.383  1.00  0.59           C  
ATOM   2390  C   VAL A 161       7.518   7.911 -12.669  1.00  0.59           C  
ATOM   2391  O   VAL A 161       7.327   6.697 -12.624  1.00  0.59           O  
ATOM   2392  CB  VAL A 161       6.245   9.402 -11.116  1.00  0.59           C  
ATOM   2393  CG1 VAL A 161       5.113   8.446 -11.316  1.00  0.59           C  
ATOM   2394  CG2 VAL A 161       6.221   9.875  -9.722  1.00  0.59           C  
ATOM   2395  H   VAL A 161       8.480  10.662 -11.299  1.00  0.59           H  
ATOM   2396  HA  VAL A 161       7.760   8.020 -10.559  1.00  0.59           H  
ATOM   2397  HB  VAL A 161       6.126  10.242 -11.803  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 161       4.204   8.970 -11.105  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 161       5.108   8.086 -12.345  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 161       5.219   7.607 -10.634  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 161       5.274  10.368  -9.530  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 161       6.338   9.030  -9.046  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 161       7.040  10.571  -9.580  1.00  0.59           H  
ATOM   2404  N   GLN A 162       7.683   8.569 -13.819  1.00  0.59           N  
ATOM   2405  CA  GLN A 162       7.683   7.831 -15.073  1.00  0.59           C  
ATOM   2406  C   GLN A 162       8.811   6.804 -15.098  1.00  0.59           C  
ATOM   2407  O   GLN A 162       8.585   5.644 -15.450  1.00  0.59           O  
ATOM   2408  CB  GLN A 162       7.777   8.772 -16.268  1.00  0.59           C  
ATOM   2409  CG  GLN A 162       7.726   8.054 -17.613  1.00  0.59           C  
ATOM   2410  CD  GLN A 162       7.817   8.997 -18.804  1.00  0.59           C  
ATOM   2411  OE1 GLN A 162       8.268  10.139 -18.691  1.00  0.59           O  
ATOM   2412  NE2 GLN A 162       7.379   8.518 -19.962  1.00  0.59           N  
ATOM   2413  H   GLN A 162       7.813   9.582 -13.812  1.00  0.59           H  
ATOM   2414  HA  GLN A 162       6.765   7.276 -15.151  1.00  0.59           H  
ATOM   2415 1HB  GLN A 162       6.958   9.490 -16.226  1.00  0.59           H  
ATOM   2416 2HB  GLN A 162       8.709   9.336 -16.210  1.00  0.59           H  
ATOM   2417 1HG  GLN A 162       8.568   7.360 -17.663  1.00  0.59           H  
ATOM   2418 2HG  GLN A 162       6.787   7.505 -17.683  1.00  0.59           H  
ATOM   2419 1HE2 GLN A 162       7.413   9.087 -20.790  1.00  0.59           H  
ATOM   2420 2HE2 GLN A 162       7.016   7.590 -20.014  1.00  0.59           H  
ATOM   2421  N   GLY A 163      10.018   7.206 -14.688  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      11.145   6.284 -14.671  1.00  0.59           C  
ATOM   2423  C   GLY A 163      10.857   5.096 -13.761  1.00  0.59           C  
ATOM   2424  O   GLY A 163      11.153   3.949 -14.112  1.00  0.59           O  
ATOM   2425  H   GLY A 163      10.169   8.174 -14.402  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      11.348   5.937 -15.685  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      12.032   6.811 -14.321  1.00  0.59           H  
ATOM   2428  N   VAL A 164      10.240   5.368 -12.609  1.00  0.60           N  
ATOM   2429  CA  VAL A 164       9.869   4.336 -11.658  1.00  0.60           C  
ATOM   2430  C   VAL A 164       8.841   3.401 -12.258  1.00  0.60           C  
ATOM   2431  O   VAL A 164       8.985   2.187 -12.167  1.00  0.60           O  
ATOM   2432  CB  VAL A 164       9.361   4.979 -10.358  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164       8.770   3.969  -9.470  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      10.549   5.647  -9.642  1.00  0.60           C  
ATOM   2435  H   VAL A 164      10.042   6.341 -12.378  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      10.751   3.753 -11.415  1.00  0.60           H  
ATOM   2437  HB  VAL A 164       8.600   5.716 -10.593  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       8.439   4.464  -8.580  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       7.927   3.500  -9.974  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164       9.485   3.222  -9.210  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      10.208   6.118  -8.732  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      11.288   4.905  -9.415  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      10.992   6.386 -10.273  1.00  0.60           H  
ATOM   2444  N   ALA A 165       7.823   3.946 -12.911  1.00  0.62           N  
ATOM   2445  CA  ALA A 165       6.803   3.122 -13.537  1.00  0.62           C  
ATOM   2446  C   ALA A 165       7.411   2.193 -14.572  1.00  0.62           C  
ATOM   2447  O   ALA A 165       7.039   1.015 -14.670  1.00  0.62           O  
ATOM   2448  CB  ALA A 165       5.768   4.025 -14.175  1.00  0.62           C  
ATOM   2449  H   ALA A 165       7.742   4.959 -12.959  1.00  0.62           H  
ATOM   2450  HA  ALA A 165       6.343   2.499 -12.783  1.00  0.62           H  
ATOM   2451 1HB  ALA A 165       4.999   3.426 -14.636  1.00  0.62           H  
ATOM   2452 2HB  ALA A 165       5.325   4.669 -13.414  1.00  0.62           H  
ATOM   2453 3HB  ALA A 165       6.246   4.641 -14.934  1.00  0.62           H  
ATOM   2454  N   GLN A 166       8.384   2.690 -15.326  1.00  0.64           N  
ATOM   2455  CA  GLN A 166       9.025   1.857 -16.323  1.00  0.64           C  
ATOM   2456  C   GLN A 166       9.863   0.775 -15.642  1.00  0.64           C  
ATOM   2457  O   GLN A 166       9.791  -0.402 -16.001  1.00  0.64           O  
ATOM   2458  CB  GLN A 166       9.881   2.743 -17.226  1.00  0.64           C  
ATOM   2459  CG  GLN A 166       9.061   3.687 -18.111  1.00  0.64           C  
ATOM   2460  CD  GLN A 166       9.911   4.725 -18.831  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      10.947   5.180 -18.332  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166       9.470   5.110 -20.024  1.00  0.64           N  
ATOM   2463  H   GLN A 166       8.654   3.672 -15.227  1.00  0.64           H  
ATOM   2464  HA  GLN A 166       8.256   1.373 -16.922  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      10.538   3.355 -16.608  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      10.508   2.123 -17.863  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166       8.542   3.094 -18.861  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166       8.338   4.211 -17.489  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166       9.982   5.789 -20.552  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166       8.630   4.715 -20.394  1.00  0.64           H  
ATOM   2471  N   ALA A 167      10.611   1.157 -14.603  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      11.453   0.219 -13.866  1.00  0.68           C  
ATOM   2473  C   ALA A 167      10.636  -0.888 -13.204  1.00  0.68           C  
ATOM   2474  O   ALA A 167      11.059  -2.050 -13.190  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      12.241   0.974 -12.829  1.00  0.68           C  
ATOM   2476  H   ALA A 167      10.632   2.142 -14.337  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      12.139  -0.248 -14.571  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      12.891   0.293 -12.286  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      12.835   1.740 -13.321  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      11.542   1.439 -12.161  1.00  0.68           H  
ATOM   2481  N   ILE A 168       9.458  -0.538 -12.680  1.00  0.73           N  
ATOM   2482  CA  ILE A 168       8.584  -1.513 -12.047  1.00  0.73           C  
ATOM   2483  C   ILE A 168       7.974  -2.422 -13.086  1.00  0.73           C  
ATOM   2484  O   ILE A 168       7.955  -3.635 -12.902  1.00  0.73           O  
ATOM   2485  CB  ILE A 168       7.466  -0.852 -11.213  1.00  0.73           C  
ATOM   2486  CG1 ILE A 168       8.048  -0.084 -10.045  1.00  0.73           C  
ATOM   2487  CG2 ILE A 168       6.479  -1.895 -10.726  1.00  0.73           C  
ATOM   2488  CD1 ILE A 168       8.823  -0.942  -9.114  1.00  0.73           C  
ATOM   2489  H   ILE A 168       9.177   0.442 -12.701  1.00  0.73           H  
ATOM   2490  HA  ILE A 168       9.184  -2.121 -11.372  1.00  0.73           H  
ATOM   2491  HB  ILE A 168       6.940  -0.128 -11.842  1.00  0.73           H  
ATOM   2492 1HG1 ILE A 168       8.702   0.684 -10.399  1.00  0.73           H  
ATOM   2493 2HG1 ILE A 168       7.234   0.376  -9.502  1.00  0.73           H  
ATOM   2494 1HG2 ILE A 168       5.690  -1.406 -10.161  1.00  0.73           H  
ATOM   2495 2HG2 ILE A 168       6.041  -2.414 -11.582  1.00  0.73           H  
ATOM   2496 3HG2 ILE A 168       6.987  -2.620 -10.088  1.00  0.73           H  
ATOM   2497 1HD1 ILE A 168       9.199  -0.343  -8.294  1.00  0.73           H  
ATOM   2498 2HD1 ILE A 168       8.169  -1.713  -8.730  1.00  0.73           H  
ATOM   2499 3HD1 ILE A 168       9.654  -1.403  -9.640  1.00  0.73           H  
ATOM   2500  N   THR A 169       7.516  -1.858 -14.202  1.00  0.80           N  
ATOM   2501  CA  THR A 169       6.913  -2.674 -15.241  1.00  0.80           C  
ATOM   2502  C   THR A 169       7.913  -3.717 -15.725  1.00  0.80           C  
ATOM   2503  O   THR A 169       7.589  -4.904 -15.854  1.00  0.80           O  
ATOM   2504  CB  THR A 169       6.468  -1.798 -16.423  1.00  0.80           C  
ATOM   2505  OG1 THR A 169       5.503  -0.845 -15.965  1.00  0.80           O  
ATOM   2506  CG2 THR A 169       5.860  -2.662 -17.512  1.00  0.80           C  
ATOM   2507  H   THR A 169       7.552  -0.845 -14.329  1.00  0.80           H  
ATOM   2508  HA  THR A 169       6.046  -3.190 -14.825  1.00  0.80           H  
ATOM   2509  HB  THR A 169       7.331  -1.262 -16.821  1.00  0.80           H  
ATOM   2510  HG1 THR A 169       5.957  -0.206 -15.361  1.00  0.80           H  
ATOM   2511 1HG2 THR A 169       5.549  -2.031 -18.342  1.00  0.80           H  
ATOM   2512 2HG2 THR A 169       6.602  -3.382 -17.858  1.00  0.80           H  
ATOM   2513 3HG2 THR A 169       4.996  -3.193 -17.113  1.00  0.80           H  
ATOM   2514  N   ILE A 170       9.147  -3.280 -15.957  1.00  0.90           N  
ATOM   2515  CA  ILE A 170      10.172  -4.195 -16.399  1.00  0.90           C  
ATOM   2516  C   ILE A 170      10.430  -5.251 -15.348  1.00  0.90           C  
ATOM   2517  O   ILE A 170      10.491  -6.431 -15.676  1.00  0.90           O  
ATOM   2518  CB  ILE A 170      11.478  -3.466 -16.709  1.00  0.90           C  
ATOM   2519  CG1 ILE A 170      11.294  -2.572 -17.942  1.00  0.90           C  
ATOM   2520  CG2 ILE A 170      12.600  -4.496 -16.913  1.00  0.90           C  
ATOM   2521  CD1 ILE A 170      12.416  -1.586 -18.139  1.00  0.90           C  
ATOM   2522  H   ILE A 170       9.369  -2.290 -15.840  1.00  0.90           H  
ATOM   2523  HA  ILE A 170       9.827  -4.688 -17.307  1.00  0.90           H  
ATOM   2524  HB  ILE A 170      11.731  -2.812 -15.869  1.00  0.90           H  
ATOM   2525 1HG1 ILE A 170      11.226  -3.201 -18.827  1.00  0.90           H  
ATOM   2526 2HG1 ILE A 170      10.362  -2.018 -17.841  1.00  0.90           H  
ATOM   2527 1HG2 ILE A 170      13.534  -3.977 -17.119  1.00  0.90           H  
ATOM   2528 2HG2 ILE A 170      12.713  -5.099 -16.011  1.00  0.90           H  
ATOM   2529 3HG2 ILE A 170      12.350  -5.145 -17.752  1.00  0.90           H  
ATOM   2530 1HD1 ILE A 170      12.220  -0.984 -19.026  1.00  0.90           H  
ATOM   2531 2HD1 ILE A 170      12.477  -0.935 -17.264  1.00  0.90           H  
ATOM   2532 3HD1 ILE A 170      13.355  -2.121 -18.263  1.00  0.90           H  
ATOM   2533  N   ALA A 171      10.563  -4.845 -14.078  1.00  1.05           N  
ATOM   2534  CA  ALA A 171      10.819  -5.816 -13.026  1.00  1.05           C  
ATOM   2535  C   ALA A 171       9.711  -6.867 -12.944  1.00  1.05           C  
ATOM   2536  O   ALA A 171       9.984  -8.067 -12.858  1.00  1.05           O  
ATOM   2537  CB  ALA A 171      10.947  -5.104 -11.693  1.00  1.05           C  
ATOM   2538  H   ALA A 171      10.515  -3.855 -13.838  1.00  1.05           H  
ATOM   2539  HA  ALA A 171      11.753  -6.310 -13.248  1.00  1.05           H  
ATOM   2540 1HB  ALA A 171      11.169  -5.825 -10.909  1.00  1.05           H  
ATOM   2541 2HB  ALA A 171      11.749  -4.371 -11.754  1.00  1.05           H  
ATOM   2542 3HB  ALA A 171      10.010  -4.595 -11.464  1.00  1.05           H  
ATOM   2543  N   GLU A 172       8.454  -6.436 -13.066  1.00  1.28           N  
ATOM   2544  CA  GLU A 172       7.315  -7.349 -13.006  1.00  1.28           C  
ATOM   2545  C   GLU A 172       7.346  -8.359 -14.145  1.00  1.28           C  
ATOM   2546  O   GLU A 172       6.920  -9.504 -13.988  1.00  1.28           O  
ATOM   2547  CB  GLU A 172       5.985  -6.582 -13.021  1.00  1.28           C  
ATOM   2548  CG  GLU A 172       5.674  -5.789 -11.731  1.00  1.28           C  
ATOM   2549  CD  GLU A 172       4.375  -5.005 -11.814  1.00  1.28           C  
ATOM   2550  OE1 GLU A 172       3.779  -4.979 -12.863  1.00  1.28           O  
ATOM   2551  OE2 GLU A 172       3.981  -4.429 -10.824  1.00  1.28           O  
ATOM   2552  H   GLU A 172       8.280  -5.436 -13.159  1.00  1.28           H  
ATOM   2553  HA  GLU A 172       7.374  -7.901 -12.069  1.00  1.28           H  
ATOM   2554 1HB  GLU A 172       5.995  -5.870 -13.848  1.00  1.28           H  
ATOM   2555 2HB  GLU A 172       5.166  -7.277 -13.197  1.00  1.28           H  
ATOM   2556 1HG  GLU A 172       5.606  -6.490 -10.901  1.00  1.28           H  
ATOM   2557 2HG  GLU A 172       6.493  -5.110 -11.522  1.00  1.28           H  
ATOM   2558  N   ALA A 173       7.850  -7.930 -15.298  1.00  1.59           N  
ATOM   2559  CA  ALA A 173       7.948  -8.765 -16.483  1.00  1.59           C  
ATOM   2560  C   ALA A 173       9.169  -9.702 -16.492  1.00  1.59           C  
ATOM   2561  O   ALA A 173       9.312 -10.499 -17.421  1.00  1.59           O  
ATOM   2562  CB  ALA A 173       8.006  -7.874 -17.711  1.00  1.59           C  
ATOM   2563  H   ALA A 173       8.147  -6.953 -15.369  1.00  1.59           H  
ATOM   2564  HA  ALA A 173       7.053  -9.383 -16.527  1.00  1.59           H  
ATOM   2565 1HB  ALA A 173       8.037  -8.487 -18.609  1.00  1.59           H  
ATOM   2566 2HB  ALA A 173       7.127  -7.230 -17.736  1.00  1.59           H  
ATOM   2567 3HB  ALA A 173       8.904  -7.256 -17.658  1.00  1.59           H  
ATOM   2568  N   LEU A 174      10.075  -9.595 -15.513  1.00  2.00           N  
ATOM   2569  CA  LEU A 174      11.280 -10.431 -15.527  1.00  2.00           C  
ATOM   2570  C   LEU A 174      11.103 -11.967 -15.423  1.00  2.00           C  
ATOM   2571  O   LEU A 174      11.891 -12.676 -16.047  1.00  2.00           O  
ATOM   2572  CB  LEU A 174      12.283  -9.975 -14.455  1.00  2.00           C  
ATOM   2573  CG  LEU A 174      12.926  -8.620 -14.705  1.00  2.00           C  
ATOM   2574  CD1 LEU A 174      13.776  -8.239 -13.503  1.00  2.00           C  
ATOM   2575  CD2 LEU A 174      13.732  -8.654 -15.975  1.00  2.00           C  
ATOM   2576  H   LEU A 174       9.935  -8.939 -14.740  1.00  2.00           H  
ATOM   2577  HA  LEU A 174      11.764 -10.244 -16.487  1.00  2.00           H  
ATOM   2578 1HB  LEU A 174      11.786  -9.903 -13.499  1.00  2.00           H  
ATOM   2579 2HB  LEU A 174      13.076 -10.715 -14.378  1.00  2.00           H  
ATOM   2580  HG  LEU A 174      12.159  -7.891 -14.812  1.00  2.00           H  
ATOM   2581 1HD1 LEU A 174      14.219  -7.257 -13.664  1.00  2.00           H  
ATOM   2582 2HD1 LEU A 174      13.145  -8.215 -12.611  1.00  2.00           H  
ATOM   2583 3HD1 LEU A 174      14.565  -8.977 -13.368  1.00  2.00           H  
ATOM   2584 1HD2 LEU A 174      14.170  -7.670 -16.149  1.00  2.00           H  
ATOM   2585 2HD2 LEU A 174      14.524  -9.396 -15.887  1.00  2.00           H  
ATOM   2586 3HD2 LEU A 174      13.079  -8.913 -16.809  1.00  2.00           H  
ATOM   2587  N   PRO A 175      10.169 -12.518 -14.602  1.00  2.46           N  
ATOM   2588  CA  PRO A 175       9.935 -13.947 -14.418  1.00  2.46           C  
ATOM   2589  C   PRO A 175       9.600 -14.668 -15.721  1.00  2.46           C  
ATOM   2590  O   PRO A 175      10.055 -15.793 -15.929  1.00  2.46           O  
ATOM   2591  OXT PRO A 175       8.583 -14.317 -16.318  1.00  2.46           O  
ATOM   2592  CB  PRO A 175       8.742 -13.970 -13.451  1.00  2.46           C  
ATOM   2593  CG  PRO A 175       8.835 -12.669 -12.708  1.00  2.46           C  
ATOM   2594  CD  PRO A 175       9.301 -11.685 -13.739  1.00  2.46           C  
ATOM   2595  HA  PRO A 175      10.822 -14.397 -13.950  1.00  2.46           H  
ATOM   2596 1HB  PRO A 175       7.803 -14.065 -14.016  1.00  2.46           H  
ATOM   2597 2HB  PRO A 175       8.810 -14.845 -12.789  1.00  2.46           H  
ATOM   2598 1HG  PRO A 175       7.856 -12.394 -12.285  1.00  2.46           H  
ATOM   2599 2HG  PRO A 175       9.534 -12.755 -11.865  1.00  2.46           H  
ATOM   2600 1HD  PRO A 175       8.432 -11.351 -14.302  1.00  2.46           H  
ATOM   2601 2HD  PRO A 175       9.822 -10.873 -13.238  1.00  2.46           H  
TER    2602
ENDMDL

REMARK ID 697004 MODEL 5 Gordonia caeni
PFRMAT TS
TARGET Gordonia caeni
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   MET A   1      -0.202   1.172   1.440  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.161   0.915   0.990  1.00  1.27           C  
ATOM      3  C   MET A   1       1.937   2.217   0.768  1.00  1.27           C  
ATOM      4  O   MET A   1       1.475   3.287   1.168  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.121   0.054  -0.255  1.00  1.27           C  
ATOM      6  CG  MET A   1       0.504  -1.316  -0.068  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.482  -2.349   1.030  1.00  1.27           S  
ATOM      8  CE  MET A   1       2.865  -2.683  -0.055  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.570   0.359   1.907  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.214   1.957   2.070  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.799   1.384   0.642  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.679   0.359   1.770  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.547   0.565  -1.019  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.122  -0.084  -0.608  1.00  1.27           H  
ATOM     15 1HG  MET A   1      -0.499  -1.209   0.348  1.00  1.27           H  
ATOM     16 2HG  MET A   1       0.425  -1.812  -1.036  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.594  -3.309   0.462  1.00  1.27           H  
ATOM     18 2HE  MET A   1       2.514  -3.196  -0.953  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.325  -1.745  -0.347  1.00  1.27           H  
ATOM     20  N   SER A   2       3.148   2.122   0.195  1.00  1.11           N  
ATOM     21  CA  SER A   2       4.017   3.302   0.051  1.00  1.11           C  
ATOM     22  C   SER A   2       5.157   3.153  -0.953  1.00  1.11           C  
ATOM     23  O   SER A   2       5.496   2.036  -1.361  1.00  1.11           O  
ATOM     24  CB  SER A   2       4.656   3.615   1.386  1.00  1.11           C  
ATOM     25  OG  SER A   2       5.594   2.605   1.760  1.00  1.11           O  
ATOM     26  H   SER A   2       3.482   1.228  -0.133  1.00  1.11           H  
ATOM     27  HA  SER A   2       3.397   4.145  -0.267  1.00  1.11           H  
ATOM     28 1HB  SER A   2       5.158   4.582   1.329  1.00  1.11           H  
ATOM     29 2HB  SER A   2       3.886   3.699   2.150  1.00  1.11           H  
ATOM     30  HG  SER A   2       5.856   2.826   2.667  1.00  1.11           H  
ATOM     31  N   ILE A   3       5.825   4.277  -1.254  1.00  0.97           N  
ATOM     32  CA  ILE A   3       7.035   4.259  -2.080  1.00  0.97           C  
ATOM     33  C   ILE A   3       8.107   3.406  -1.409  1.00  0.97           C  
ATOM     34  O   ILE A   3       8.853   2.707  -2.088  1.00  0.97           O  
ATOM     35  CB  ILE A   3       7.594   5.665  -2.357  1.00  0.97           C  
ATOM     36  CG1 ILE A   3       6.631   6.470  -3.182  1.00  0.97           C  
ATOM     37  CG2 ILE A   3       8.925   5.540  -3.112  1.00  0.97           C  
ATOM     38  CD1 ILE A   3       6.373   5.937  -4.555  1.00  0.97           C  
ATOM     39  H   ILE A   3       5.484   5.179  -0.896  1.00  0.97           H  
ATOM     40  HA  ILE A   3       6.787   3.806  -3.039  1.00  0.97           H  
ATOM     41  HB  ILE A   3       7.747   6.190  -1.410  1.00  0.97           H  
ATOM     42 1HG1 ILE A   3       5.682   6.494  -2.658  1.00  0.97           H  
ATOM     43 2HG1 ILE A   3       7.016   7.487  -3.269  1.00  0.97           H  
ATOM     44 1HG2 ILE A   3       9.336   6.531  -3.308  1.00  0.97           H  
ATOM     45 2HG2 ILE A   3       9.618   4.975  -2.518  1.00  0.97           H  
ATOM     46 3HG2 ILE A   3       8.757   5.025  -4.054  1.00  0.97           H  
ATOM     47 1HD1 ILE A   3       5.669   6.600  -5.041  1.00  0.97           H  
ATOM     48 2HD1 ILE A   3       7.303   5.911  -5.120  1.00  0.97           H  
ATOM     49 3HD1 ILE A   3       5.957   4.931  -4.489  1.00  0.97           H  
ATOM     50  N   ASP A   4       8.229   3.485  -0.075  1.00  0.87           N  
ATOM     51  CA  ASP A   4       9.226   2.652   0.597  1.00  0.87           C  
ATOM     52  C   ASP A   4       8.970   1.171   0.347  1.00  0.87           C  
ATOM     53  O   ASP A   4       9.914   0.425   0.081  1.00  0.87           O  
ATOM     54  CB  ASP A   4       9.294   2.935   2.100  1.00  0.87           C  
ATOM     55  CG  ASP A   4      10.012   4.274   2.474  1.00  0.87           C  
ATOM     56  OD1 ASP A   4      10.714   4.851   1.638  1.00  0.87           O  
ATOM     57  OD2 ASP A   4       9.852   4.698   3.589  1.00  0.87           O  
ATOM     58  H   ASP A   4       7.609   4.082   0.453  1.00  0.87           H  
ATOM     59  HA  ASP A   4      10.192   2.879   0.184  1.00  0.87           H  
ATOM     60 1HB  ASP A   4       8.284   2.961   2.502  1.00  0.87           H  
ATOM     61 2HB  ASP A   4       9.814   2.111   2.595  1.00  0.87           H  
ATOM     62  N   ASN A   5       7.704   0.747   0.333  1.00  0.80           N  
ATOM     63  CA  ASN A   5       7.451  -0.668   0.047  1.00  0.80           C  
ATOM     64  C   ASN A   5       7.812  -0.996  -1.401  1.00  0.80           C  
ATOM     65  O   ASN A   5       8.345  -2.072  -1.687  1.00  0.80           O  
ATOM     66  CB  ASN A   5       6.011  -1.024   0.329  1.00  0.80           C  
ATOM     67  CG  ASN A   5       5.689  -1.210   1.797  1.00  0.80           C  
ATOM     68  OD1 ASN A   5       5.879  -2.312   2.319  1.00  0.80           O  
ATOM     69  ND2 ASN A   5       5.247  -0.183   2.476  1.00  0.80           N  
ATOM     70  H   ASN A   5       6.937   1.389   0.562  1.00  0.80           H  
ATOM     71  HA  ASN A   5       8.093  -1.272   0.691  1.00  0.80           H  
ATOM     72 1HB  ASN A   5       5.368  -0.240  -0.072  1.00  0.80           H  
ATOM     73 2HB  ASN A   5       5.770  -1.940  -0.203  1.00  0.80           H  
ATOM     74 1HD2 ASN A   5       5.041  -0.288   3.451  1.00  0.80           H  
ATOM     75 2HD2 ASN A   5       5.158   0.722   2.050  1.00  0.80           H  
ATOM     76  N   LEU A   6       7.593  -0.040  -2.299  1.00  0.77           N  
ATOM     77  CA  LEU A   6       7.942  -0.219  -3.704  1.00  0.77           C  
ATOM     78  C   LEU A   6       9.458  -0.387  -3.841  1.00  0.77           C  
ATOM     79  O   LEU A   6       9.933  -1.299  -4.528  1.00  0.77           O  
ATOM     80  CB  LEU A   6       7.378   0.951  -4.517  1.00  0.77           C  
ATOM     81  CG  LEU A   6       7.646   0.991  -5.987  1.00  0.77           C  
ATOM     82  CD1 LEU A   6       7.166  -0.278  -6.610  1.00  0.77           C  
ATOM     83  CD2 LEU A   6       6.840   2.207  -6.571  1.00  0.77           C  
ATOM     84  H   LEU A   6       7.124   0.818  -2.003  1.00  0.77           H  
ATOM     85  HA  LEU A   6       7.458  -1.128  -4.062  1.00  0.77           H  
ATOM     86 1HB  LEU A   6       6.295   0.966  -4.377  1.00  0.77           H  
ATOM     87 2HB  LEU A   6       7.777   1.864  -4.112  1.00  0.77           H  
ATOM     88  HG  LEU A   6       8.712   1.094  -6.179  1.00  0.77           H  
ATOM     89 1HD1 LEU A   6       7.341  -0.251  -7.658  1.00  0.77           H  
ATOM     90 2HD1 LEU A   6       7.702  -1.120  -6.176  1.00  0.77           H  
ATOM     91 3HD1 LEU A   6       6.110  -0.394  -6.432  1.00  0.77           H  
ATOM     92 1HD2 LEU A   6       6.971   2.283  -7.638  1.00  0.77           H  
ATOM     93 2HD2 LEU A   6       5.777   2.060  -6.356  1.00  0.77           H  
ATOM     94 3HD2 LEU A   6       7.169   3.129  -6.104  1.00  0.77           H  
ATOM     95  N   LYS A   7      10.221   0.469  -3.157  1.00  0.77           N  
ATOM     96  CA  LYS A   7      11.672   0.352  -3.190  1.00  0.77           C  
ATOM     97  C   LYS A   7      12.118  -1.000  -2.632  1.00  0.77           C  
ATOM     98  O   LYS A   7      13.016  -1.627  -3.184  1.00  0.77           O  
ATOM     99  CB  LYS A   7      12.331   1.487  -2.393  1.00  0.77           C  
ATOM    100  CG  LYS A   7      12.288   2.878  -3.060  1.00  0.77           C  
ATOM    101  CD  LYS A   7      13.073   3.916  -2.242  1.00  0.77           C  
ATOM    102  CE  LYS A   7      12.339   4.165  -0.934  1.00  0.77           C  
ATOM    103  NZ  LYS A   7      12.883   5.251  -0.092  1.00  0.77           N  
ATOM    104  H   LYS A   7       9.777   1.209  -2.615  1.00  0.77           H  
ATOM    105  HA  LYS A   7      12.000   0.415  -4.223  1.00  0.77           H  
ATOM    106 1HB  LYS A   7      11.835   1.572  -1.424  1.00  0.77           H  
ATOM    107 2HB  LYS A   7      13.374   1.237  -2.205  1.00  0.77           H  
ATOM    108 1HG  LYS A   7      12.739   2.814  -4.052  1.00  0.77           H  
ATOM    109 2HG  LYS A   7      11.254   3.201  -3.161  1.00  0.77           H  
ATOM    110 1HD  LYS A   7      14.083   3.557  -2.041  1.00  0.77           H  
ATOM    111 2HD  LYS A   7      13.134   4.843  -2.802  1.00  0.77           H  
ATOM    112 1HE  LYS A   7      11.316   4.406  -1.168  1.00  0.77           H  
ATOM    113 2HE  LYS A   7      12.363   3.245  -0.355  1.00  0.77           H  
ATOM    114 1HZ  LYS A   7      12.254   5.280   0.736  1.00  0.77           H  
ATOM    115 2HZ  LYS A   7      13.827   5.053   0.189  1.00  0.77           H  
ATOM    116 3HZ  LYS A   7      12.845   6.126  -0.576  1.00  0.77           H  
ATOM    117  N   GLU A   8      11.483  -1.479  -1.557  1.00  0.79           N  
ATOM    118  CA  GLU A   8      11.851  -2.785  -1.011  1.00  0.79           C  
ATOM    119  C   GLU A   8      11.535  -3.919  -1.993  1.00  0.79           C  
ATOM    120  O   GLU A   8      12.290  -4.887  -2.101  1.00  0.79           O  
ATOM    121  CB  GLU A   8      11.149  -3.050   0.328  1.00  0.79           C  
ATOM    122  CG  GLU A   8      11.644  -2.190   1.498  1.00  0.79           C  
ATOM    123  CD  GLU A   8      10.904  -2.453   2.800  1.00  0.79           C  
ATOM    124  OE1 GLU A   8       9.966  -3.215   2.794  1.00  0.79           O  
ATOM    125  OE2 GLU A   8      11.289  -1.889   3.800  1.00  0.79           O  
ATOM    126  H   GLU A   8      10.757  -0.923  -1.104  1.00  0.79           H  
ATOM    127  HA  GLU A   8      12.926  -2.788  -0.837  1.00  0.79           H  
ATOM    128 1HB  GLU A   8      10.081  -2.866   0.214  1.00  0.79           H  
ATOM    129 2HB  GLU A   8      11.271  -4.096   0.603  1.00  0.79           H  
ATOM    130 1HG  GLU A   8      12.703  -2.389   1.652  1.00  0.79           H  
ATOM    131 2HG  GLU A   8      11.539  -1.142   1.233  1.00  0.79           H  
ATOM    132  N   ALA A   9      10.404  -3.803  -2.697  1.00  0.83           N  
ATOM    133  CA  ALA A   9       9.969  -4.793  -3.678  1.00  0.83           C  
ATOM    134  C   ALA A   9      10.952  -4.942  -4.847  1.00  0.83           C  
ATOM    135  O   ALA A   9      11.121  -6.039  -5.387  1.00  0.83           O  
ATOM    136  CB  ALA A   9       8.595  -4.427  -4.201  1.00  0.83           C  
ATOM    137  H   ALA A   9       9.805  -2.996  -2.525  1.00  0.83           H  
ATOM    138  HA  ALA A   9       9.907  -5.754  -3.170  1.00  0.83           H  
ATOM    139 1HB  ALA A   9       8.258  -5.191  -4.894  1.00  0.83           H  
ATOM    140 2HB  ALA A   9       7.896  -4.355  -3.368  1.00  0.83           H  
ATOM    141 3HB  ALA A   9       8.644  -3.469  -4.707  1.00  0.83           H  
ATOM    142  N   LEU A  10      11.585  -3.843  -5.256  1.00  0.88           N  
ATOM    143  CA  LEU A  10      12.529  -3.897  -6.369  1.00  0.88           C  
ATOM    144  C   LEU A  10      13.771  -4.773  -6.048  1.00  0.88           C  
ATOM    145  O   LEU A  10      14.394  -4.598  -5.000  1.00  0.88           O  
ATOM    146  CB  LEU A  10      12.971  -2.473  -6.709  1.00  0.88           C  
ATOM    147  CG  LEU A  10      11.929  -1.588  -7.391  1.00  0.88           C  
ATOM    148  CD1 LEU A  10      12.405  -0.142  -7.464  1.00  0.88           C  
ATOM    149  CD2 LEU A  10      11.729  -2.117  -8.767  1.00  0.88           C  
ATOM    150  H   LEU A  10      11.373  -2.952  -4.799  1.00  0.88           H  
ATOM    151  HA  LEU A  10      11.983  -4.262  -7.221  1.00  0.88           H  
ATOM    152 1HB  LEU A  10      13.204  -1.992  -5.779  1.00  0.88           H  
ATOM    153 2HB  LEU A  10      13.870  -2.507  -7.329  1.00  0.88           H  
ATOM    154  HG  LEU A  10      10.999  -1.615  -6.831  1.00  0.88           H  
ATOM    155 1HD1 LEU A  10      11.659   0.455  -7.947  1.00  0.88           H  
ATOM    156 2HD1 LEU A  10      12.556   0.239  -6.468  1.00  0.88           H  
ATOM    157 3HD1 LEU A  10      13.338  -0.087  -8.021  1.00  0.88           H  
ATOM    158 1HD2 LEU A  10      10.995  -1.531  -9.292  1.00  0.88           H  
ATOM    159 2HD2 LEU A  10      12.679  -2.071  -9.300  1.00  0.88           H  
ATOM    160 3HD2 LEU A  10      11.394  -3.149  -8.719  1.00  0.88           H  
ATOM    161  N   PRO A  11      14.197  -5.685  -6.956  1.00  0.92           N  
ATOM    162  CA  PRO A  11      15.390  -6.534  -6.852  1.00  0.92           C  
ATOM    163  C   PRO A  11      16.676  -5.724  -6.751  1.00  0.92           C  
ATOM    164  O   PRO A  11      16.765  -4.628  -7.290  1.00  0.92           O  
ATOM    165  CB  PRO A  11      15.368  -7.337  -8.164  1.00  0.92           C  
ATOM    166  CG  PRO A  11      13.925  -7.324  -8.607  1.00  0.92           C  
ATOM    167  CD  PRO A  11      13.371  -5.985  -8.158  1.00  0.92           C  
ATOM    168  HA  PRO A  11      15.281  -7.198  -5.979  1.00  0.92           H  
ATOM    169 1HB  PRO A  11      16.038  -6.866  -8.900  1.00  0.92           H  
ATOM    170 2HB  PRO A  11      15.750  -8.352  -7.990  1.00  0.92           H  
ATOM    171 1HG  PRO A  11      13.856  -7.462  -9.698  1.00  0.92           H  
ATOM    172 2HG  PRO A  11      13.388  -8.168  -8.150  1.00  0.92           H  
ATOM    173 1HD  PRO A  11      13.482  -5.210  -8.932  1.00  0.92           H  
ATOM    174 2HD  PRO A  11      12.322  -6.187  -7.892  1.00  0.92           H  
ATOM    175  N   ASP A  12      17.719  -6.285  -6.136  1.00  0.94           N  
ATOM    176  CA  ASP A  12      19.031  -5.605  -6.071  1.00  0.94           C  
ATOM    177  C   ASP A  12      19.620  -5.324  -7.457  1.00  0.94           C  
ATOM    178  O   ASP A  12      20.396  -4.387  -7.639  1.00  0.94           O  
ATOM    179  CB  ASP A  12      20.020  -6.401  -5.223  1.00  0.94           C  
ATOM    180  CG  ASP A  12      19.739  -6.295  -3.718  1.00  0.94           C  
ATOM    181  OD1 ASP A  12      18.974  -5.418  -3.311  1.00  0.94           O  
ATOM    182  OD2 ASP A  12      20.278  -7.084  -2.986  1.00  0.94           O  
ATOM    183  H   ASP A  12      17.612  -7.191  -5.699  1.00  0.94           H  
ATOM    184  HA  ASP A  12      18.888  -4.642  -5.584  1.00  0.94           H  
ATOM    185 1HB  ASP A  12      19.989  -7.453  -5.516  1.00  0.94           H  
ATOM    186 2HB  ASP A  12      21.032  -6.041  -5.415  1.00  0.94           H  
ATOM    187  N   TYR A  13      19.203  -6.103  -8.445  1.00  0.93           N  
ATOM    188  CA  TYR A  13      19.658  -5.956  -9.821  1.00  0.93           C  
ATOM    189  C   TYR A  13      19.128  -4.648 -10.408  1.00  0.93           C  
ATOM    190  O   TYR A  13      19.627  -4.151 -11.418  1.00  0.93           O  
ATOM    191  CB  TYR A  13      19.180  -7.140 -10.651  1.00  0.93           C  
ATOM    192  CG  TYR A  13      19.870  -8.424 -10.291  1.00  0.93           C  
ATOM    193  CD1 TYR A  13      19.184  -9.400  -9.583  1.00  0.93           C  
ATOM    194  CD2 TYR A  13      21.189  -8.632 -10.664  1.00  0.93           C  
ATOM    195  CE1 TYR A  13      19.818 -10.583  -9.249  1.00  0.93           C  
ATOM    196  CE2 TYR A  13      21.823  -9.814 -10.332  1.00  0.93           C  
ATOM    197  CZ  TYR A  13      21.143 -10.787  -9.628  1.00  0.93           C  
ATOM    198  OH  TYR A  13      21.776 -11.965  -9.296  1.00  0.93           O  
ATOM    199  H   TYR A  13      18.552  -6.841  -8.227  1.00  0.93           H  
ATOM    200  HA  TYR A  13      20.747  -5.918  -9.833  1.00  0.93           H  
ATOM    201 1HB  TYR A  13      18.106  -7.273 -10.512  1.00  0.93           H  
ATOM    202 2HB  TYR A  13      19.354  -6.940 -11.708  1.00  0.93           H  
ATOM    203  HD1 TYR A  13      18.147  -9.234  -9.291  1.00  0.93           H  
ATOM    204  HD2 TYR A  13      21.726  -7.863 -11.220  1.00  0.93           H  
ATOM    205  HE1 TYR A  13      19.281 -11.351  -8.694  1.00  0.93           H  
ATOM    206  HE2 TYR A  13      22.861  -9.976 -10.625  1.00  0.93           H  
ATOM    207  HH  TYR A  13      21.166 -12.531  -8.818  1.00  0.93           H  
ATOM    208  N   ALA A  14      18.088  -4.116  -9.772  1.00  0.89           N  
ATOM    209  CA  ALA A  14      17.421  -2.890 -10.131  1.00  0.89           C  
ATOM    210  C   ALA A  14      17.783  -1.790  -9.136  1.00  0.89           C  
ATOM    211  O   ALA A  14      17.044  -0.810  -8.993  1.00  0.89           O  
ATOM    212  CB  ALA A  14      15.922  -3.102 -10.142  1.00  0.89           C  
ATOM    213  H   ALA A  14      17.733  -4.569  -8.935  1.00  0.89           H  
ATOM    214  HA  ALA A  14      17.759  -2.585 -11.121  1.00  0.89           H  
ATOM    215 1HB  ALA A  14      15.435  -2.183 -10.411  1.00  0.89           H  
ATOM    216 2HB  ALA A  14      15.665  -3.878 -10.861  1.00  0.89           H  
ATOM    217 3HB  ALA A  14      15.591  -3.405  -9.150  1.00  0.89           H  
ATOM    218  N   LYS A  15      18.956  -1.897  -8.491  1.00  0.83           N  
ATOM    219  CA  LYS A  15      19.380  -0.870  -7.536  1.00  0.83           C  
ATOM    220  C   LYS A  15      19.388   0.530  -8.140  1.00  0.83           C  
ATOM    221  O   LYS A  15      19.158   1.514  -7.440  1.00  0.83           O  
ATOM    222  CB  LYS A  15      20.802  -1.168  -7.027  1.00  0.83           C  
ATOM    223  CG  LYS A  15      21.904  -0.991  -8.112  1.00  0.83           C  
ATOM    224  CD  LYS A  15      23.295  -1.299  -7.605  1.00  0.83           C  
ATOM    225  CE  LYS A  15      24.343  -1.203  -8.742  1.00  0.83           C  
ATOM    226  NZ  LYS A  15      24.509   0.203  -9.294  1.00  0.83           N  
ATOM    227  H   LYS A  15      19.539  -2.728  -8.603  1.00  0.83           H  
ATOM    228  HA  LYS A  15      18.690  -0.875  -6.698  1.00  0.83           H  
ATOM    229 1HB  LYS A  15      21.040  -0.490  -6.209  1.00  0.83           H  
ATOM    230 2HB  LYS A  15      20.853  -2.181  -6.639  1.00  0.83           H  
ATOM    231 1HG  LYS A  15      21.682  -1.626  -8.972  1.00  0.83           H  
ATOM    232 2HG  LYS A  15      21.925   0.041  -8.439  1.00  0.83           H  
ATOM    233 1HD  LYS A  15      23.556  -0.591  -6.819  1.00  0.83           H  
ATOM    234 2HD  LYS A  15      23.312  -2.306  -7.189  1.00  0.83           H  
ATOM    235 1HE  LYS A  15      25.302  -1.540  -8.354  1.00  0.83           H  
ATOM    236 2HE  LYS A  15      24.038  -1.862  -9.555  1.00  0.83           H  
ATOM    237 1HZ  LYS A  15      25.202   0.196 -10.022  1.00  0.83           H  
ATOM    238 2HZ  LYS A  15      23.625   0.573  -9.701  1.00  0.83           H  
ATOM    239 3HZ  LYS A  15      24.801   0.822  -8.563  1.00  0.83           H  
ATOM    240  N   ASP A  16      19.575   0.635  -9.451  1.00  0.76           N  
ATOM    241  CA  ASP A  16      19.608   1.938 -10.079  1.00  0.76           C  
ATOM    242  C   ASP A  16      18.220   2.578 -10.013  1.00  0.76           C  
ATOM    243  O   ASP A  16      18.098   3.796  -9.887  1.00  0.76           O  
ATOM    244  CB  ASP A  16      20.135   1.809 -11.502  1.00  0.76           C  
ATOM    245  CG  ASP A  16      21.628   1.408 -11.484  1.00  0.76           C  
ATOM    246  OD1 ASP A  16      22.231   1.468 -10.418  1.00  0.76           O  
ATOM    247  OD2 ASP A  16      22.145   1.033 -12.498  1.00  0.76           O  
ATOM    248  H   ASP A  16      19.727  -0.201  -9.997  1.00  0.76           H  
ATOM    249  HA  ASP A  16      20.296   2.574  -9.522  1.00  0.76           H  
ATOM    250 1HB  ASP A  16      19.563   1.053 -12.041  1.00  0.76           H  
ATOM    251 2HB  ASP A  16      20.020   2.757 -12.029  1.00  0.76           H  
ATOM    252  N   LEU A  17      17.167   1.754 -10.096  1.00  0.71           N  
ATOM    253  CA  LEU A  17      15.805   2.257 -10.021  1.00  0.71           C  
ATOM    254  C   LEU A  17      15.456   2.573  -8.589  1.00  0.71           C  
ATOM    255  O   LEU A  17      14.716   3.514  -8.323  1.00  0.71           O  
ATOM    256  CB  LEU A  17      14.798   1.259 -10.573  1.00  0.71           C  
ATOM    257  CG  LEU A  17      14.820   1.016 -12.057  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      13.893  -0.124 -12.366  1.00  0.71           C  
ATOM    259  CD2 LEU A  17      14.343   2.295 -12.777  1.00  0.71           C  
ATOM    260  H   LEU A  17      17.310   0.750 -10.140  1.00  0.71           H  
ATOM    261  HA  LEU A  17      15.739   3.170 -10.607  1.00  0.71           H  
ATOM    262 1HB  LEU A  17      14.957   0.303 -10.078  1.00  0.71           H  
ATOM    263 2HB  LEU A  17      13.809   1.608 -10.317  1.00  0.71           H  
ATOM    264  HG  LEU A  17      15.827   0.755 -12.382  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      13.879  -0.314 -13.438  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      14.217  -1.011 -11.853  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      12.912   0.134 -12.035  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17      14.342   2.127 -13.853  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17      13.330   2.547 -12.453  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17      15.014   3.121 -12.539  1.00  0.71           H  
ATOM    271  N   LYS A  18      15.989   1.789  -7.649  1.00  0.67           N  
ATOM    272  CA  LYS A  18      15.703   2.063  -6.245  1.00  0.67           C  
ATOM    273  C   LYS A  18      16.272   3.429  -5.868  1.00  0.67           C  
ATOM    274  O   LYS A  18      15.620   4.237  -5.194  1.00  0.67           O  
ATOM    275  CB  LYS A  18      16.280   0.965  -5.334  1.00  0.67           C  
ATOM    276  CG  LYS A  18      15.530  -0.348  -5.454  1.00  0.67           C  
ATOM    277  CD  LYS A  18      15.835  -1.395  -4.358  1.00  0.67           C  
ATOM    278  CE  LYS A  18      17.094  -2.202  -4.533  1.00  0.67           C  
ATOM    279  NZ  LYS A  18      17.095  -3.340  -3.539  1.00  0.67           N  
ATOM    280  H   LYS A  18      16.574   1.000  -7.930  1.00  0.67           H  
ATOM    281  HA  LYS A  18      14.622   2.096  -6.106  1.00  0.67           H  
ATOM    282 1HB  LYS A  18      17.325   0.797  -5.583  1.00  0.67           H  
ATOM    283 2HB  LYS A  18      16.235   1.290  -4.296  1.00  0.67           H  
ATOM    284 1HG  LYS A  18      14.483  -0.117  -5.371  1.00  0.67           H  
ATOM    285 2HG  LYS A  18      15.717  -0.786  -6.439  1.00  0.67           H  
ATOM    286 1HD  LYS A  18      15.851  -0.907  -3.384  1.00  0.67           H  
ATOM    287 2HD  LYS A  18      15.037  -2.123  -4.350  1.00  0.67           H  
ATOM    288 1HE  LYS A  18      17.131  -2.612  -5.545  1.00  0.67           H  
ATOM    289 2HE  LYS A  18      17.971  -1.581  -4.367  1.00  0.67           H  
ATOM    290 1HZ  LYS A  18      17.925  -3.955  -3.610  1.00  0.67           H  
ATOM    291 2HZ  LYS A  18      17.053  -2.979  -2.607  1.00  0.67           H  
ATOM    292 3HZ  LYS A  18      16.261  -3.912  -3.717  1.00  0.67           H  
ATOM    293  N   LEU A  19      17.476   3.714  -6.365  1.00  0.65           N  
ATOM    294  CA  LEU A  19      18.127   4.986  -6.104  1.00  0.65           C  
ATOM    295  C   LEU A  19      17.431   6.131  -6.841  1.00  0.65           C  
ATOM    296  O   LEU A  19      17.200   7.204  -6.263  1.00  0.65           O  
ATOM    297  CB  LEU A  19      19.592   4.880  -6.533  1.00  0.65           C  
ATOM    298  CG  LEU A  19      20.447   3.928  -5.677  1.00  0.65           C  
ATOM    299  CD1 LEU A  19      21.799   3.734  -6.339  1.00  0.65           C  
ATOM    300  CD2 LEU A  19      20.594   4.506  -4.282  1.00  0.65           C  
ATOM    301  H   LEU A  19      17.973   3.005  -6.907  1.00  0.65           H  
ATOM    302  HA  LEU A  19      18.082   5.183  -5.036  1.00  0.65           H  
ATOM    303 1HB  LEU A  19      19.623   4.516  -7.565  1.00  0.65           H  
ATOM    304 2HB  LEU A  19      20.042   5.869  -6.501  1.00  0.65           H  
ATOM    305  HG  LEU A  19      19.959   2.960  -5.611  1.00  0.65           H  
ATOM    306 1HD1 LEU A  19      22.402   3.051  -5.742  1.00  0.65           H  
ATOM    307 2HD1 LEU A  19      21.651   3.309  -7.336  1.00  0.65           H  
ATOM    308 3HD1 LEU A  19      22.307   4.692  -6.421  1.00  0.65           H  
ATOM    309 1HD2 LEU A  19      21.194   3.830  -3.672  1.00  0.65           H  
ATOM    310 2HD2 LEU A  19      21.086   5.477  -4.339  1.00  0.65           H  
ATOM    311 3HD2 LEU A  19      19.608   4.623  -3.833  1.00  0.65           H  
ATOM    312  N   ASN A  20      17.038   5.898  -8.101  1.00  0.64           N  
ATOM    313  CA  ASN A  20      16.373   6.939  -8.869  1.00  0.64           C  
ATOM    314  C   ASN A  20      14.985   7.249  -8.326  1.00  0.64           C  
ATOM    315  O   ASN A  20      14.603   8.413  -8.247  1.00  0.64           O  
ATOM    316  CB  ASN A  20      16.306   6.549 -10.325  1.00  0.64           C  
ATOM    317  CG  ASN A  20      17.624   6.650 -11.019  1.00  0.64           C  
ATOM    318  OD1 ASN A  20      18.529   7.373 -10.584  1.00  0.64           O  
ATOM    319  ND2 ASN A  20      17.760   5.936 -12.104  1.00  0.64           N  
ATOM    320  H   ASN A  20      17.250   5.010  -8.559  1.00  0.64           H  
ATOM    321  HA  ASN A  20      16.964   7.851  -8.788  1.00  0.64           H  
ATOM    322 1HB  ASN A  20      15.941   5.528 -10.404  1.00  0.64           H  
ATOM    323 2HB  ASN A  20      15.601   7.180 -10.831  1.00  0.64           H  
ATOM    324 1HD2 ASN A  20      18.621   5.957 -12.611  1.00  0.64           H  
ATOM    325 2HD2 ASN A  20      17.008   5.362 -12.418  1.00  0.64           H  
ATOM    326  N   LEU A  21      14.250   6.222  -7.898  1.00  0.64           N  
ATOM    327  CA  LEU A  21      12.912   6.390  -7.344  1.00  0.64           C  
ATOM    328  C   LEU A  21      13.006   7.154  -6.029  1.00  0.64           C  
ATOM    329  O   LEU A  21      12.263   8.112  -5.797  1.00  0.64           O  
ATOM    330  CB  LEU A  21      12.246   5.018  -7.145  1.00  0.64           C  
ATOM    331  CG  LEU A  21      10.822   5.003  -6.551  1.00  0.64           C  
ATOM    332  CD1 LEU A  21       9.853   5.761  -7.490  1.00  0.64           C  
ATOM    333  CD2 LEU A  21      10.378   3.540  -6.343  1.00  0.64           C  
ATOM    334  H   LEU A  21      14.610   5.277  -7.983  1.00  0.64           H  
ATOM    335  HA  LEU A  21      12.314   6.972  -8.039  1.00  0.64           H  
ATOM    336 1HB  LEU A  21      12.208   4.516  -8.112  1.00  0.64           H  
ATOM    337 2HB  LEU A  21      12.885   4.425  -6.486  1.00  0.64           H  
ATOM    338  HG  LEU A  21      10.832   5.512  -5.587  1.00  0.64           H  
ATOM    339 1HD1 LEU A  21       8.851   5.757  -7.063  1.00  0.64           H  
ATOM    340 2HD1 LEU A  21      10.193   6.790  -7.605  1.00  0.64           H  
ATOM    341 3HD1 LEU A  21       9.833   5.273  -8.466  1.00  0.64           H  
ATOM    342 1HD2 LEU A  21       9.397   3.530  -5.906  1.00  0.64           H  
ATOM    343 2HD2 LEU A  21      10.358   3.017  -7.285  1.00  0.64           H  
ATOM    344 3HD2 LEU A  21      11.065   3.039  -5.682  1.00  0.64           H  
ATOM    345  N   GLY A  22      13.932   6.744  -5.155  1.00  0.66           N  
ATOM    346  CA  GLY A  22      14.113   7.439  -3.890  1.00  0.66           C  
ATOM    347  C   GLY A  22      14.517   8.902  -4.096  1.00  0.66           C  
ATOM    348  O   GLY A  22      14.097   9.785  -3.342  1.00  0.66           O  
ATOM    349  H   GLY A  22      14.525   5.936  -5.360  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      13.189   7.390  -3.317  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      14.882   6.925  -3.313  1.00  0.66           H  
ATOM    352  N   SER A  23      15.346   9.170  -5.111  1.00  0.68           N  
ATOM    353  CA  SER A  23      15.772  10.534  -5.396  1.00  0.68           C  
ATOM    354  C   SER A  23      14.610  11.345  -5.971  1.00  0.68           C  
ATOM    355  O   SER A  23      14.340  12.469  -5.552  1.00  0.68           O  
ATOM    356  CB  SER A  23      16.916  10.508  -6.392  1.00  0.68           C  
ATOM    357  OG  SER A  23      18.037   9.857  -5.849  1.00  0.68           O  
ATOM    358  H   SER A  23      15.717   8.411  -5.684  1.00  0.68           H  
ATOM    359  HA  SER A  23      16.103  11.001  -4.470  1.00  0.68           H  
ATOM    360 1HB  SER A  23      16.599   9.997  -7.300  1.00  0.68           H  
ATOM    361 2HB  SER A  23      17.179  11.528  -6.663  1.00  0.68           H  
ATOM    362  HG  SER A  23      17.808   8.894  -5.856  1.00  0.68           H  
ATOM    363  N   LEU A  24      13.868  10.733  -6.886  1.00  0.69           N  
ATOM    364  CA  LEU A  24      12.722  11.328  -7.560  1.00  0.69           C  
ATOM    365  C   LEU A  24      11.670  11.786  -6.586  1.00  0.69           C  
ATOM    366  O   LEU A  24      11.182  12.916  -6.650  1.00  0.69           O  
ATOM    367  CB  LEU A  24      12.118  10.294  -8.483  1.00  0.69           C  
ATOM    368  CG  LEU A  24      10.929  10.666  -9.196  1.00  0.69           C  
ATOM    369  CD1 LEU A  24      11.244  11.834 -10.085  1.00  0.69           C  
ATOM    370  CD2 LEU A  24      10.466   9.443  -9.957  1.00  0.69           C  
ATOM    371  H   LEU A  24      14.132   9.797  -7.176  1.00  0.69           H  
ATOM    372  HA  LEU A  24      13.067  12.184  -8.140  1.00  0.69           H  
ATOM    373 1HB  LEU A  24      12.866  10.017  -9.216  1.00  0.69           H  
ATOM    374 2HB  LEU A  24      11.881   9.415  -7.902  1.00  0.69           H  
ATOM    375  HG  LEU A  24      10.159  10.973  -8.500  1.00  0.69           H  
ATOM    376 1HD1 LEU A  24      10.373  12.119 -10.601  1.00  0.69           H  
ATOM    377 2HD1 LEU A  24      11.587  12.674  -9.477  1.00  0.69           H  
ATOM    378 3HD1 LEU A  24      12.022  11.561 -10.796  1.00  0.69           H  
ATOM    379 1HD2 LEU A  24       9.581   9.657 -10.519  1.00  0.69           H  
ATOM    380 2HD2 LEU A  24      11.234   9.149 -10.617  1.00  0.69           H  
ATOM    381 3HD2 LEU A  24      10.263   8.635  -9.258  1.00  0.69           H  
ATOM    382  N   ALA A  25      11.369  10.918  -5.632  1.00  0.71           N  
ATOM    383  CA  ALA A  25      10.378  11.154  -4.599  1.00  0.71           C  
ATOM    384  C   ALA A  25      10.709  12.399  -3.765  1.00  0.71           C  
ATOM    385  O   ALA A  25       9.838  12.940  -3.081  1.00  0.71           O  
ATOM    386  CB  ALA A  25      10.284   9.944  -3.693  1.00  0.71           C  
ATOM    387  H   ALA A  25      11.828  10.005  -5.647  1.00  0.71           H  
ATOM    388  HA  ALA A  25       9.418  11.293  -5.083  1.00  0.71           H  
ATOM    389 1HB  ALA A  25       9.518  10.110  -2.939  1.00  0.71           H  
ATOM    390 2HB  ALA A  25      10.030   9.063  -4.287  1.00  0.71           H  
ATOM    391 3HB  ALA A  25      11.250   9.787  -3.209  1.00  0.71           H  
ATOM    392  N   ARG A  26      11.980  12.809  -3.768  1.00  0.71           N  
ATOM    393  CA  ARG A  26      12.467  13.933  -3.003  1.00  0.71           C  
ATOM    394  C   ARG A  26      12.998  15.079  -3.882  1.00  0.71           C  
ATOM    395  O   ARG A  26      13.707  15.954  -3.377  1.00  0.71           O  
ATOM    396  CB  ARG A  26      13.581  13.444  -2.091  1.00  0.71           C  
ATOM    397  CG  ARG A  26      13.132  12.454  -1.018  1.00  0.71           C  
ATOM    398  CD  ARG A  26      14.279  11.931  -0.232  1.00  0.71           C  
ATOM    399  NE  ARG A  26      15.126  11.043  -1.028  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      16.394  10.711  -0.716  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      16.958  11.197   0.372  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      17.072   9.896  -1.501  1.00  0.71           N  
ATOM    403  H   ARG A  26      12.663  12.350  -4.364  1.00  0.71           H  
ATOM    404  HA  ARG A  26      11.649  14.315  -2.395  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      14.340  12.944  -2.699  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      14.055  14.290  -1.598  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      12.432  12.939  -0.340  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      12.644  11.604  -1.499  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      14.890  12.761   0.117  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      13.906  11.369   0.622  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.724  10.637  -1.889  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      16.438  11.821   0.973  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      17.908  10.947   0.604  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      16.630   9.523  -2.333  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      18.021   9.646  -1.272  1.00  0.71           H  
ATOM    416  N   THR A  27      12.685  15.083  -5.188  1.00  0.70           N  
ATOM    417  CA  THR A  27      13.206  16.145  -6.056  1.00  0.70           C  
ATOM    418  C   THR A  27      12.775  17.506  -5.572  1.00  0.70           C  
ATOM    419  O   THR A  27      11.649  17.692  -5.114  1.00  0.70           O  
ATOM    420  CB  THR A  27      12.773  16.020  -7.534  1.00  0.70           C  
ATOM    421  OG1 THR A  27      13.454  17.047  -8.332  1.00  0.70           O  
ATOM    422  CG2 THR A  27      11.274  16.225  -7.676  1.00  0.70           C  
ATOM    423  H   THR A  27      12.102  14.345  -5.586  1.00  0.70           H  
ATOM    424  HA  THR A  27      14.294  16.107  -6.023  1.00  0.70           H  
ATOM    425  HB  THR A  27      13.046  15.029  -7.906  1.00  0.70           H  
ATOM    426  HG1 THR A  27      13.537  16.712  -9.276  1.00  0.70           H  
ATOM    427 1HG2 THR A  27      10.993  16.132  -8.725  1.00  0.70           H  
ATOM    428 2HG2 THR A  27      10.767  15.468  -7.094  1.00  0.70           H  
ATOM    429 3HG2 THR A  27      10.995  17.214  -7.309  1.00  0.70           H  
ATOM    430  N   THR A  28      13.674  18.467  -5.712  1.00  0.69           N  
ATOM    431  CA  THR A  28      13.390  19.830  -5.315  1.00  0.69           C  
ATOM    432  C   THR A  28      13.018  20.714  -6.503  1.00  0.69           C  
ATOM    433  O   THR A  28      12.781  21.910  -6.335  1.00  0.69           O  
ATOM    434  CB  THR A  28      14.587  20.425  -4.559  1.00  0.69           C  
ATOM    435  OG1 THR A  28      15.737  20.459  -5.417  1.00  0.69           O  
ATOM    436  CG2 THR A  28      14.896  19.560  -3.344  1.00  0.69           C  
ATOM    437  H   THR A  28      14.579  18.235  -6.095  1.00  0.69           H  
ATOM    438  HA  THR A  28      12.537  19.816  -4.635  1.00  0.69           H  
ATOM    439  HB  THR A  28      14.351  21.438  -4.235  1.00  0.69           H  
ATOM    440  HG1 THR A  28      15.584  21.085  -6.130  1.00  0.69           H  
ATOM    441 1HG2 THR A  28      15.745  19.977  -2.805  1.00  0.69           H  
ATOM    442 2HG2 THR A  28      14.026  19.531  -2.688  1.00  0.69           H  
ATOM    443 3HG2 THR A  28      15.135  18.545  -3.668  1.00  0.69           H  
ATOM    444  N   VAL A  29      12.991  20.141  -7.713  1.00  0.67           N  
ATOM    445  CA  VAL A  29      12.639  20.945  -8.887  1.00  0.67           C  
ATOM    446  C   VAL A  29      11.127  21.069  -9.043  1.00  0.67           C  
ATOM    447  O   VAL A  29      10.601  22.156  -9.280  1.00  0.67           O  
ATOM    448  CB  VAL A  29      13.215  20.338 -10.158  1.00  0.67           C  
ATOM    449  CG1 VAL A  29      12.727  21.125 -11.388  1.00  0.67           C  
ATOM    450  CG2 VAL A  29      14.724  20.333 -10.089  1.00  0.67           C  
ATOM    451  H   VAL A  29      13.190  19.141  -7.817  1.00  0.67           H  
ATOM    452  HA  VAL A  29      13.058  21.944  -8.760  1.00  0.67           H  
ATOM    453  HB  VAL A  29      12.851  19.320 -10.243  1.00  0.67           H  
ATOM    454 1HG1 VAL A  29      13.127  20.676 -12.298  1.00  0.67           H  
ATOM    455 2HG1 VAL A  29      11.639  21.103 -11.420  1.00  0.67           H  
ATOM    456 3HG1 VAL A  29      13.068  22.156 -11.322  1.00  0.67           H  
ATOM    457 1HG2 VAL A  29      15.125  19.878 -11.000  1.00  0.67           H  
ATOM    458 2HG2 VAL A  29      15.089  21.357 -10.002  1.00  0.67           H  
ATOM    459 3HG2 VAL A  29      15.045  19.754  -9.223  1.00  0.67           H  
ATOM    460  N   LEU A  30      10.440  19.941  -8.931  1.00  0.65           N  
ATOM    461  CA  LEU A  30       8.986  19.891  -9.018  1.00  0.65           C  
ATOM    462  C   LEU A  30       8.459  20.079  -7.602  1.00  0.65           C  
ATOM    463  O   LEU A  30       9.107  19.626  -6.660  1.00  0.65           O  
ATOM    464  CB  LEU A  30       8.528  18.526  -9.533  1.00  0.65           C  
ATOM    465  CG  LEU A  30       9.005  18.062 -10.910  1.00  0.65           C  
ATOM    466  CD1 LEU A  30       8.517  16.608 -11.140  1.00  0.65           C  
ATOM    467  CD2 LEU A  30       8.455  18.986 -11.982  1.00  0.65           C  
ATOM    468  H   LEU A  30      10.947  19.088  -8.751  1.00  0.65           H  
ATOM    469  HA  LEU A  30       8.617  20.695  -9.656  1.00  0.65           H  
ATOM    470 1HB  LEU A  30       8.838  17.776  -8.811  1.00  0.65           H  
ATOM    471 2HB  LEU A  30       7.441  18.528  -9.550  1.00  0.65           H  
ATOM    472  HG  LEU A  30      10.095  18.072 -10.944  1.00  0.65           H  
ATOM    473 1HD1 LEU A  30       8.856  16.262 -12.112  1.00  0.65           H  
ATOM    474 2HD1 LEU A  30       8.924  15.959 -10.365  1.00  0.65           H  
ATOM    475 3HD1 LEU A  30       7.427  16.578 -11.106  1.00  0.65           H  
ATOM    476 1HD2 LEU A  30       8.795  18.642 -12.954  1.00  0.65           H  
ATOM    477 2HD2 LEU A  30       7.365  18.973 -11.954  1.00  0.65           H  
ATOM    478 3HD2 LEU A  30       8.811  20.001 -11.808  1.00  0.65           H  
ATOM    479  N   ASN A  31       7.297  20.699  -7.416  1.00  0.63           N  
ATOM    480  CA  ASN A  31       6.810  20.774  -6.038  1.00  0.63           C  
ATOM    481  C   ASN A  31       6.096  19.467  -5.723  1.00  0.63           C  
ATOM    482  O   ASN A  31       5.986  18.610  -6.604  1.00  0.63           O  
ATOM    483  CB  ASN A  31       5.938  22.005  -5.804  1.00  0.63           C  
ATOM    484  CG  ASN A  31       4.616  21.996  -6.503  1.00  0.63           C  
ATOM    485  OD1 ASN A  31       4.100  20.947  -6.890  1.00  0.63           O  
ATOM    486  ND2 ASN A  31       4.045  23.166  -6.675  1.00  0.63           N  
ATOM    487  H   ASN A  31       6.781  21.087  -8.207  1.00  0.63           H  
ATOM    488  HA  ASN A  31       7.666  20.845  -5.363  1.00  0.63           H  
ATOM    489 1HB  ASN A  31       5.761  22.120  -4.736  1.00  0.63           H  
ATOM    490 2HB  ASN A  31       6.487  22.889  -6.133  1.00  0.63           H  
ATOM    491 1HD2 ASN A  31       3.157  23.227  -7.132  1.00  0.63           H  
ATOM    492 2HD2 ASN A  31       4.498  23.997  -6.349  1.00  0.63           H  
ATOM    493  N   ASP A  32       5.566  19.314  -4.509  1.00  0.61           N  
ATOM    494  CA  ASP A  32       4.942  18.041  -4.151  1.00  0.61           C  
ATOM    495  C   ASP A  32       3.714  17.688  -4.986  1.00  0.61           C  
ATOM    496  O   ASP A  32       3.513  16.528  -5.342  1.00  0.61           O  
ATOM    497  CB  ASP A  32       4.554  18.044  -2.676  1.00  0.61           C  
ATOM    498  CG  ASP A  32       5.752  17.983  -1.740  1.00  0.61           C  
ATOM    499  OD1 ASP A  32       6.832  17.697  -2.198  1.00  0.61           O  
ATOM    500  OD2 ASP A  32       5.578  18.235  -0.576  1.00  0.61           O  
ATOM    501  H   ASP A  32       5.644  20.049  -3.822  1.00  0.61           H  
ATOM    502  HA  ASP A  32       5.683  17.256  -4.303  1.00  0.61           H  
ATOM    503 1HB  ASP A  32       3.980  18.944  -2.453  1.00  0.61           H  
ATOM    504 2HB  ASP A  32       3.906  17.190  -2.469  1.00  0.61           H  
ATOM    505  N   GLU A  33       2.875  18.667  -5.309  1.00  0.60           N  
ATOM    506  CA  GLU A  33       1.688  18.337  -6.089  1.00  0.60           C  
ATOM    507  C   GLU A  33       2.109  17.862  -7.475  1.00  0.60           C  
ATOM    508  O   GLU A  33       1.618  16.859  -7.998  1.00  0.60           O  
ATOM    509  CB  GLU A  33       0.734  19.530  -6.208  1.00  0.60           C  
ATOM    510  CG  GLU A  33      -0.586  19.193  -6.939  1.00  0.60           C  
ATOM    511  CD  GLU A  33      -1.547  20.353  -7.080  1.00  0.60           C  
ATOM    512  OE1 GLU A  33      -1.219  21.442  -6.676  1.00  0.60           O  
ATOM    513  OE2 GLU A  33      -2.622  20.132  -7.588  1.00  0.60           O  
ATOM    514  H   GLU A  33       3.064  19.619  -5.029  1.00  0.60           H  
ATOM    515  HA  GLU A  33       1.168  17.526  -5.590  1.00  0.60           H  
ATOM    516 1HB  GLU A  33       0.488  19.901  -5.213  1.00  0.60           H  
ATOM    517 2HB  GLU A  33       1.228  20.338  -6.750  1.00  0.60           H  
ATOM    518 1HG  GLU A  33      -0.345  18.817  -7.925  1.00  0.60           H  
ATOM    519 2HG  GLU A  33      -1.086  18.399  -6.394  1.00  0.60           H  
ATOM    520  N   GLN A  34       3.047  18.592  -8.071  1.00  0.58           N  
ATOM    521  CA  GLN A  34       3.530  18.286  -9.406  1.00  0.58           C  
ATOM    522  C   GLN A  34       4.229  16.938  -9.448  1.00  0.58           C  
ATOM    523  O   GLN A  34       4.000  16.137 -10.362  1.00  0.58           O  
ATOM    524  CB  GLN A  34       4.513  19.363  -9.848  1.00  0.58           C  
ATOM    525  CG  GLN A  34       3.918  20.691 -10.130  1.00  0.58           C  
ATOM    526  CD  GLN A  34       4.967  21.787 -10.346  1.00  0.58           C  
ATOM    527  OE1 GLN A  34       6.072  21.779  -9.769  1.00  0.58           O  
ATOM    528  NE2 GLN A  34       4.615  22.758 -11.179  1.00  0.58           N  
ATOM    529  H   GLN A  34       3.427  19.395  -7.581  1.00  0.58           H  
ATOM    530  HA  GLN A  34       2.679  18.266 -10.084  1.00  0.58           H  
ATOM    531 1HB  GLN A  34       5.255  19.499  -9.066  1.00  0.58           H  
ATOM    532 2HB  GLN A  34       5.038  19.030 -10.742  1.00  0.58           H  
ATOM    533 1HG  GLN A  34       3.356  20.585 -11.046  1.00  0.58           H  
ATOM    534 2HG  GLN A  34       3.256  20.983  -9.317  1.00  0.58           H  
ATOM    535 1HE2 GLN A  34       5.239  23.515 -11.369  1.00  0.58           H  
ATOM    536 2HE2 GLN A  34       3.700  22.730 -11.613  1.00  0.58           H  
ATOM    537  N   LEU A  35       5.034  16.650  -8.426  1.00  0.57           N  
ATOM    538  CA  LEU A  35       5.732  15.383  -8.362  1.00  0.57           C  
ATOM    539  C   LEU A  35       4.776  14.220  -8.240  1.00  0.57           C  
ATOM    540  O   LEU A  35       4.838  13.276  -9.027  1.00  0.57           O  
ATOM    541  CB  LEU A  35       6.686  15.361  -7.171  1.00  0.57           C  
ATOM    542  CG  LEU A  35       7.384  14.047  -6.931  1.00  0.57           C  
ATOM    543  CD1 LEU A  35       8.248  13.665  -8.138  1.00  0.57           C  
ATOM    544  CD2 LEU A  35       8.193  14.183  -5.687  1.00  0.57           C  
ATOM    545  H   LEU A  35       5.196  17.338  -7.690  1.00  0.57           H  
ATOM    546  HA  LEU A  35       6.308  15.262  -9.277  1.00  0.57           H  
ATOM    547 1HB  LEU A  35       7.447  16.130  -7.317  1.00  0.57           H  
ATOM    548 2HB  LEU A  35       6.120  15.612  -6.272  1.00  0.57           H  
ATOM    549  HG  LEU A  35       6.643  13.258  -6.792  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35       8.734  12.719  -7.936  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35       7.622  13.571  -9.025  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35       8.997  14.425  -8.306  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35       8.675  13.270  -5.499  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35       8.934  14.966  -5.804  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35       7.542  14.432  -4.847  1.00  0.57           H  
ATOM    556  N   TRP A  36       3.867  14.291  -7.274  1.00  0.56           N  
ATOM    557  CA  TRP A  36       2.970  13.179  -7.033  1.00  0.56           C  
ATOM    558  C   TRP A  36       1.949  12.993  -8.134  1.00  0.56           C  
ATOM    559  O   TRP A  36       1.644  11.862  -8.519  1.00  0.56           O  
ATOM    560  CB  TRP A  36       2.308  13.371  -5.683  1.00  0.56           C  
ATOM    561  CG  TRP A  36       3.197  12.986  -4.593  1.00  0.56           C  
ATOM    562  CD1 TRP A  36       3.852  13.792  -3.709  1.00  0.56           C  
ATOM    563  CD2 TRP A  36       3.537  11.645  -4.242  1.00  0.56           C  
ATOM    564  NE1 TRP A  36       4.587  13.037  -2.849  1.00  0.56           N  
ATOM    565  CE2 TRP A  36       4.405  11.719  -3.160  1.00  0.56           C  
ATOM    566  CE3 TRP A  36       3.177  10.390  -4.755  1.00  0.56           C  
ATOM    567  CZ2 TRP A  36       4.922  10.604  -2.585  1.00  0.56           C  
ATOM    568  CZ3 TRP A  36       3.698   9.271  -4.161  1.00  0.56           C  
ATOM    569  CH2 TRP A  36       4.544   9.387  -3.114  1.00  0.56           C  
ATOM    570  H   TRP A  36       3.815  15.112  -6.668  1.00  0.56           H  
ATOM    571  HA  TRP A  36       3.570  12.276  -6.979  1.00  0.56           H  
ATOM    572 1HB  TRP A  36       2.038  14.417  -5.552  1.00  0.56           H  
ATOM    573 2HB  TRP A  36       1.397  12.779  -5.625  1.00  0.56           H  
ATOM    574  HD1 TRP A  36       3.807  14.873  -3.688  1.00  0.56           H  
ATOM    575  HE1 TRP A  36       5.170  13.397  -2.102  1.00  0.56           H  
ATOM    576  HE3 TRP A  36       2.497  10.308  -5.602  1.00  0.56           H  
ATOM    577  HZ2 TRP A  36       5.603  10.644  -1.730  1.00  0.56           H  
ATOM    578  HZ3 TRP A  36       3.421   8.289  -4.535  1.00  0.56           H  
ATOM    579  HH2 TRP A  36       4.928   8.503  -2.663  1.00  0.56           H  
ATOM    580  N   GLY A  37       1.447  14.084  -8.699  1.00  0.55           N  
ATOM    581  CA  GLY A  37       0.510  13.956  -9.796  1.00  0.55           C  
ATOM    582  C   GLY A  37       1.197  13.294 -10.988  1.00  0.55           C  
ATOM    583  O   GLY A  37       0.591  12.474 -11.681  1.00  0.55           O  
ATOM    584  H   GLY A  37       1.695  15.018  -8.373  1.00  0.55           H  
ATOM    585 1HA  GLY A  37      -0.345  13.361  -9.484  1.00  0.55           H  
ATOM    586 2HA  GLY A  37       0.136  14.930 -10.060  1.00  0.55           H  
ATOM    587  N   THR A  38       2.480  13.627 -11.216  1.00  0.55           N  
ATOM    588  CA  THR A  38       3.228  13.053 -12.322  1.00  0.55           C  
ATOM    589  C   THR A  38       3.500  11.570 -12.079  1.00  0.55           C  
ATOM    590  O   THR A  38       3.294  10.741 -12.972  1.00  0.55           O  
ATOM    591  CB  THR A  38       4.579  13.763 -12.540  1.00  0.55           C  
ATOM    592  OG1 THR A  38       4.378  15.146 -12.795  1.00  0.55           O  
ATOM    593  CG2 THR A  38       5.225  13.168 -13.736  1.00  0.55           C  
ATOM    594  H   THR A  38       2.944  14.330 -10.637  1.00  0.55           H  
ATOM    595  HA  THR A  38       2.634  13.147 -13.229  1.00  0.55           H  
ATOM    596  HB  THR A  38       5.217  13.641 -11.663  1.00  0.55           H  
ATOM    597  HG1 THR A  38       4.124  15.579 -11.953  1.00  0.55           H  
ATOM    598 1HG2 THR A  38       6.161  13.659 -13.918  1.00  0.55           H  
ATOM    599 2HG2 THR A  38       5.393  12.101 -13.581  1.00  0.55           H  
ATOM    600 3HG2 THR A  38       4.568  13.316 -14.580  1.00  0.55           H  
ATOM    601  N   LEU A  39       3.922  11.213 -10.852  1.00  0.55           N  
ATOM    602  CA  LEU A  39       4.229   9.816 -10.545  1.00  0.55           C  
ATOM    603  C   LEU A  39       2.979   8.957 -10.704  1.00  0.55           C  
ATOM    604  O   LEU A  39       3.039   7.838 -11.221  1.00  0.55           O  
ATOM    605  CB  LEU A  39       4.697   9.670  -9.086  1.00  0.55           C  
ATOM    606  CG  LEU A  39       6.035  10.259  -8.682  1.00  0.55           C  
ATOM    607  CD1 LEU A  39       6.185  10.182  -7.152  1.00  0.55           C  
ATOM    608  CD2 LEU A  39       7.098   9.529  -9.322  1.00  0.55           C  
ATOM    609  H   LEU A  39       4.074  11.933 -10.142  1.00  0.55           H  
ATOM    610  HA  LEU A  39       4.999   9.467 -11.229  1.00  0.55           H  
ATOM    611 1HB  LEU A  39       3.943  10.133  -8.448  1.00  0.55           H  
ATOM    612 2HB  LEU A  39       4.729   8.613  -8.846  1.00  0.55           H  
ATOM    613  HG  LEU A  39       6.091  11.287  -8.981  1.00  0.55           H  
ATOM    614 1HD1 LEU A  39       7.146  10.609  -6.860  1.00  0.55           H  
ATOM    615 2HD1 LEU A  39       5.387  10.747  -6.685  1.00  0.55           H  
ATOM    616 3HD1 LEU A  39       6.134   9.142  -6.828  1.00  0.55           H  
ATOM    617 1HD2 LEU A  39       8.007   9.982  -8.994  1.00  0.55           H  
ATOM    618 2HD2 LEU A  39       7.070   8.484  -9.018  1.00  0.55           H  
ATOM    619 3HD2 LEU A  39       7.001   9.601 -10.404  1.00  0.55           H  
ATOM    620  N   LEU A  40       1.841   9.499 -10.266  1.00  0.55           N  
ATOM    621  CA  LEU A  40       0.563   8.814 -10.329  1.00  0.55           C  
ATOM    622  C   LEU A  40       0.077   8.672 -11.765  1.00  0.55           C  
ATOM    623  O   LEU A  40      -0.330   7.582 -12.179  1.00  0.55           O  
ATOM    624  CB  LEU A  40      -0.456   9.578  -9.497  1.00  0.55           C  
ATOM    625  CG  LEU A  40      -1.841   8.981  -9.433  1.00  0.55           C  
ATOM    626  CD1 LEU A  40      -1.744   7.592  -8.816  1.00  0.55           C  
ATOM    627  CD2 LEU A  40      -2.745   9.869  -8.607  1.00  0.55           C  
ATOM    628  H   LEU A  40       1.862  10.424  -9.834  1.00  0.55           H  
ATOM    629  HA  LEU A  40       0.685   7.819  -9.909  1.00  0.55           H  
ATOM    630 1HB  LEU A  40      -0.078   9.661  -8.477  1.00  0.55           H  
ATOM    631 2HB  LEU A  40      -0.545  10.588  -9.905  1.00  0.55           H  
ATOM    632  HG  LEU A  40      -2.240   8.898 -10.438  1.00  0.55           H  
ATOM    633 1HD1 LEU A  40      -2.733   7.139  -8.763  1.00  0.55           H  
ATOM    634 2HD1 LEU A  40      -1.090   6.971  -9.426  1.00  0.55           H  
ATOM    635 3HD1 LEU A  40      -1.333   7.676  -7.819  1.00  0.55           H  
ATOM    636 1HD2 LEU A  40      -3.741   9.434  -8.575  1.00  0.55           H  
ATOM    637 2HD2 LEU A  40      -2.344   9.949  -7.599  1.00  0.55           H  
ATOM    638 3HD2 LEU A  40      -2.801  10.856  -9.053  1.00  0.55           H  
ATOM    639  N   ALA A  41       0.139   9.765 -12.542  1.00  0.55           N  
ATOM    640  CA  ALA A  41      -0.285   9.732 -13.936  1.00  0.55           C  
ATOM    641  C   ALA A  41       0.531   8.720 -14.706  1.00  0.55           C  
ATOM    642  O   ALA A  41       0.009   7.945 -15.514  1.00  0.55           O  
ATOM    643  CB  ALA A  41      -0.080  11.095 -14.580  1.00  0.55           C  
ATOM    644  H   ALA A  41       0.471  10.650 -12.159  1.00  0.55           H  
ATOM    645  HA  ALA A  41      -1.337   9.449 -13.971  1.00  0.55           H  
ATOM    646 1HB  ALA A  41      -0.408  11.069 -15.606  1.00  0.55           H  
ATOM    647 2HB  ALA A  41      -0.668  11.832 -14.036  1.00  0.55           H  
ATOM    648 3HB  ALA A  41       0.975  11.369 -14.540  1.00  0.55           H  
ATOM    649  N   SER A  42       1.822   8.700 -14.409  1.00  0.56           N  
ATOM    650  CA  SER A  42       2.727   7.810 -15.077  1.00  0.56           C  
ATOM    651  C   SER A  42       2.411   6.381 -14.709  1.00  0.56           C  
ATOM    652  O   SER A  42       2.314   5.525 -15.582  1.00  0.56           O  
ATOM    653  CB  SER A  42       4.121   8.159 -14.657  1.00  0.56           C  
ATOM    654  OG  SER A  42       4.416   9.461 -15.065  1.00  0.56           O  
ATOM    655  H   SER A  42       2.203   9.359 -13.730  1.00  0.56           H  
ATOM    656  HA  SER A  42       2.615   7.940 -16.151  1.00  0.56           H  
ATOM    657 1HB  SER A  42       4.203   8.095 -13.574  1.00  0.56           H  
ATOM    658 2HB  SER A  42       4.820   7.456 -15.067  1.00  0.56           H  
ATOM    659  HG  SER A  42       3.923  10.038 -14.437  1.00  0.56           H  
ATOM    660  N   ALA A  43       2.176   6.120 -13.428  1.00  0.57           N  
ATOM    661  CA  ALA A  43       1.875   4.768 -13.010  1.00  0.57           C  
ATOM    662  C   ALA A  43       0.621   4.267 -13.701  1.00  0.57           C  
ATOM    663  O   ALA A  43       0.576   3.135 -14.206  1.00  0.57           O  
ATOM    664  CB  ALA A  43       1.708   4.744 -11.515  1.00  0.57           C  
ATOM    665  H   ALA A  43       2.261   6.854 -12.722  1.00  0.57           H  
ATOM    666  HA  ALA A  43       2.706   4.124 -13.298  1.00  0.57           H  
ATOM    667 1HB  ALA A  43       1.507   3.729 -11.189  1.00  0.57           H  
ATOM    668 2HB  ALA A  43       2.612   5.104 -11.070  1.00  0.57           H  
ATOM    669 3HB  ALA A  43       0.882   5.392 -11.225  1.00  0.57           H  
ATOM    670  N   ALA A  44      -0.378   5.144 -13.787  1.00  0.58           N  
ATOM    671  CA  ALA A  44      -1.628   4.805 -14.427  1.00  0.58           C  
ATOM    672  C   ALA A  44      -1.396   4.455 -15.892  1.00  0.58           C  
ATOM    673  O   ALA A  44      -1.983   3.499 -16.406  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -2.583   5.963 -14.267  1.00  0.58           C  
ATOM    675  H   ALA A  44      -0.278   6.067 -13.359  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -2.043   3.927 -13.934  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -3.542   5.726 -14.721  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -2.709   6.150 -13.212  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -2.160   6.834 -14.733  1.00  0.58           H  
ATOM    680  N   ALA A  45      -0.496   5.196 -16.551  1.00  0.61           N  
ATOM    681  CA  ALA A  45      -0.136   4.973 -17.948  1.00  0.61           C  
ATOM    682  C   ALA A  45       0.473   3.599 -18.182  1.00  0.61           C  
ATOM    683  O   ALA A  45       0.223   2.969 -19.211  1.00  0.61           O  
ATOM    684  CB  ALA A  45       0.844   6.019 -18.411  1.00  0.61           C  
ATOM    685  H   ALA A  45      -0.062   5.984 -16.066  1.00  0.61           H  
ATOM    686  HA  ALA A  45      -1.049   5.051 -18.538  1.00  0.61           H  
ATOM    687 1HB  ALA A  45       1.071   5.873 -19.468  1.00  0.61           H  
ATOM    688 2HB  ALA A  45       0.400   6.982 -18.257  1.00  0.61           H  
ATOM    689 3HB  ALA A  45       1.757   5.957 -17.850  1.00  0.61           H  
ATOM    690  N   THR A  46       1.251   3.109 -17.209  1.00  0.63           N  
ATOM    691  CA  THR A  46       1.904   1.809 -17.376  1.00  0.63           C  
ATOM    692  C   THR A  46       0.916   0.694 -17.102  1.00  0.63           C  
ATOM    693  O   THR A  46       1.118  -0.451 -17.509  1.00  0.63           O  
ATOM    694  CB  THR A  46       3.040   1.602 -16.368  1.00  0.63           C  
ATOM    695  OG1 THR A  46       2.479   1.494 -15.028  1.00  0.63           O  
ATOM    696  CG2 THR A  46       4.001   2.760 -16.410  1.00  0.63           C  
ATOM    697  H   THR A  46       1.431   3.687 -16.382  1.00  0.63           H  
ATOM    698  HA  THR A  46       2.272   1.720 -18.398  1.00  0.63           H  
ATOM    699  HB  THR A  46       3.576   0.684 -16.598  1.00  0.63           H  
ATOM    700  HG1 THR A  46       1.821   2.204 -14.887  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       4.754   2.592 -15.675  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       4.445   2.844 -17.400  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       3.488   3.650 -16.181  1.00  0.63           H  
ATOM    704  N   ARG A  47      -0.148   1.047 -16.391  1.00  0.66           N  
ATOM    705  CA  ARG A  47      -1.216   0.160 -15.970  1.00  0.66           C  
ATOM    706  C   ARG A  47      -0.758  -0.953 -15.033  1.00  0.66           C  
ATOM    707  O   ARG A  47      -1.471  -1.942 -14.853  1.00  0.66           O  
ATOM    708  CB  ARG A  47      -1.901  -0.478 -17.173  1.00  0.66           C  
ATOM    709  CG  ARG A  47      -2.516   0.503 -18.165  1.00  0.66           C  
ATOM    710  CD  ARG A  47      -3.232  -0.214 -19.258  1.00  0.66           C  
ATOM    711  NE  ARG A  47      -3.845   0.697 -20.212  1.00  0.66           N  
ATOM    712  CZ  ARG A  47      -4.490   0.315 -21.334  1.00  0.66           C  
ATOM    713  NH1 ARG A  47      -4.598  -0.961 -21.631  1.00  0.66           N  
ATOM    714  NH2 ARG A  47      -5.015   1.225 -22.135  1.00  0.66           N  
ATOM    715  H   ARG A  47      -0.206   2.015 -16.076  1.00  0.66           H  
ATOM    716  HA  ARG A  47      -1.954   0.767 -15.443  1.00  0.66           H  
ATOM    717 1HB  ARG A  47      -1.214  -1.117 -17.715  1.00  0.66           H  
ATOM    718 2HB  ARG A  47      -2.709  -1.113 -16.817  1.00  0.66           H  
ATOM    719 1HG  ARG A  47      -3.220   1.154 -17.645  1.00  0.66           H  
ATOM    720 2HG  ARG A  47      -1.728   1.113 -18.611  1.00  0.66           H  
ATOM    721 1HD  ARG A  47      -2.523  -0.843 -19.796  1.00  0.66           H  
ATOM    722 2HD  ARG A  47      -4.016  -0.838 -18.830  1.00  0.66           H  
ATOM    723  HE  ARG A  47      -3.781   1.689 -20.018  1.00  0.66           H  
ATOM    724 1HH1 ARG A  47      -4.196  -1.658 -21.018  1.00  0.66           H  
ATOM    725 2HH1 ARG A  47      -5.081  -1.246 -22.470  1.00  0.66           H  
ATOM    726 1HH2 ARG A  47      -4.933   2.205 -21.907  1.00  0.66           H  
ATOM    727 2HH2 ARG A  47      -5.498   0.940 -22.974  1.00  0.66           H  
ATOM    728  N   ASN A  48       0.387  -0.792 -14.372  1.00  0.68           N  
ATOM    729  CA  ASN A  48       0.780  -1.809 -13.408  1.00  0.68           C  
ATOM    730  C   ASN A  48       0.046  -1.583 -12.099  1.00  0.68           C  
ATOM    731  O   ASN A  48       0.290  -0.595 -11.406  1.00  0.68           O  
ATOM    732  CB  ASN A  48       2.277  -1.821 -13.218  1.00  0.68           C  
ATOM    733  CG  ASN A  48       2.739  -2.873 -12.247  1.00  0.68           C  
ATOM    734  OD1 ASN A  48       2.629  -2.714 -11.019  1.00  0.68           O  
ATOM    735  ND2 ASN A  48       3.242  -3.962 -12.760  1.00  0.68           N  
ATOM    736  H   ASN A  48       0.989   0.015 -14.557  1.00  0.68           H  
ATOM    737  HA  ASN A  48       0.477  -2.786 -13.788  1.00  0.68           H  
ATOM    738 1HB  ASN A  48       2.753  -2.004 -14.183  1.00  0.68           H  
ATOM    739 2HB  ASN A  48       2.608  -0.842 -12.871  1.00  0.68           H  
ATOM    740 1HD2 ASN A  48       3.537  -4.704 -12.157  1.00  0.68           H  
ATOM    741 2HD2 ASN A  48       3.318  -4.072 -13.758  1.00  0.68           H  
ATOM    742  N   ALA A  49      -0.849  -2.512 -11.756  1.00  0.69           N  
ATOM    743  CA  ALA A  49      -1.692  -2.379 -10.570  1.00  0.69           C  
ATOM    744  C   ALA A  49      -0.906  -2.284  -9.271  1.00  0.69           C  
ATOM    745  O   ALA A  49      -1.304  -1.550  -8.369  1.00  0.69           O  
ATOM    746  CB  ALA A  49      -2.645  -3.555 -10.476  1.00  0.69           C  
ATOM    747  H   ALA A  49      -0.984  -3.303 -12.372  1.00  0.69           H  
ATOM    748  HA  ALA A  49      -2.271  -1.464 -10.679  1.00  0.69           H  
ATOM    749 1HB  ALA A  49      -3.296  -3.423  -9.615  1.00  0.69           H  
ATOM    750 2HB  ALA A  49      -3.247  -3.608 -11.383  1.00  0.69           H  
ATOM    751 3HB  ALA A  49      -2.075  -4.474 -10.363  1.00  0.69           H  
ATOM    752  N   THR A  50       0.203  -3.014  -9.148  1.00  0.69           N  
ATOM    753  CA  THR A  50       0.950  -2.947  -7.899  1.00  0.69           C  
ATOM    754  C   THR A  50       1.508  -1.552  -7.685  1.00  0.69           C  
ATOM    755  O   THR A  50       1.273  -0.935  -6.646  1.00  0.69           O  
ATOM    756  CB  THR A  50       2.086  -3.990  -7.873  1.00  0.69           C  
ATOM    757  OG1 THR A  50       1.515  -5.311  -7.930  1.00  0.69           O  
ATOM    758  CG2 THR A  50       2.942  -3.830  -6.624  1.00  0.69           C  
ATOM    759  H   THR A  50       0.525  -3.598  -9.907  1.00  0.69           H  
ATOM    760  HA  THR A  50       0.271  -3.165  -7.076  1.00  0.69           H  
ATOM    761  HB  THR A  50       2.721  -3.854  -8.741  1.00  0.69           H  
ATOM    762  HG1 THR A  50       2.233  -5.987  -8.006  1.00  0.69           H  
ATOM    763 1HG2 THR A  50       3.737  -4.575  -6.632  1.00  0.69           H  
ATOM    764 2HG2 THR A  50       3.381  -2.832  -6.609  1.00  0.69           H  
ATOM    765 3HG2 THR A  50       2.330  -3.967  -5.734  1.00  0.69           H  
ATOM    766  N   VAL A  51       2.171  -1.020  -8.707  1.00  0.68           N  
ATOM    767  CA  VAL A  51       2.762   0.300  -8.608  1.00  0.68           C  
ATOM    768  C   VAL A  51       1.698   1.373  -8.492  1.00  0.68           C  
ATOM    769  O   VAL A  51       1.829   2.301  -7.693  1.00  0.68           O  
ATOM    770  CB  VAL A  51       3.678   0.571  -9.798  1.00  0.68           C  
ATOM    771  CG1 VAL A  51       4.131   1.977  -9.799  1.00  0.68           C  
ATOM    772  CG2 VAL A  51       4.877  -0.336  -9.699  1.00  0.68           C  
ATOM    773  H   VAL A  51       2.287  -1.560  -9.561  1.00  0.68           H  
ATOM    774  HA  VAL A  51       3.375   0.328  -7.705  1.00  0.68           H  
ATOM    775  HB  VAL A  51       3.136   0.387 -10.730  1.00  0.68           H  
ATOM    776 1HG1 VAL A  51       4.784   2.149 -10.655  1.00  0.68           H  
ATOM    777 2HG1 VAL A  51       3.258   2.603  -9.874  1.00  0.68           H  
ATOM    778 3HG1 VAL A  51       4.669   2.191  -8.878  1.00  0.68           H  
ATOM    779 1HG2 VAL A  51       5.528  -0.130 -10.518  1.00  0.68           H  
ATOM    780 2HG2 VAL A  51       5.385  -0.130  -8.782  1.00  0.68           H  
ATOM    781 3HG2 VAL A  51       4.564  -1.380  -9.715  1.00  0.68           H  
ATOM    782  N   LEU A  52       0.624   1.253  -9.274  1.00  0.67           N  
ATOM    783  CA  LEU A  52      -0.434   2.237  -9.201  1.00  0.67           C  
ATOM    784  C   LEU A  52      -0.980   2.308  -7.798  1.00  0.67           C  
ATOM    785  O   LEU A  52      -1.134   3.398  -7.263  1.00  0.67           O  
ATOM    786  CB  LEU A  52      -1.582   1.909 -10.157  1.00  0.67           C  
ATOM    787  CG  LEU A  52      -2.748   2.908 -10.124  1.00  0.67           C  
ATOM    788  CD1 LEU A  52      -2.227   4.296 -10.504  1.00  0.67           C  
ATOM    789  CD2 LEU A  52      -3.814   2.461 -11.108  1.00  0.67           C  
ATOM    790  H   LEU A  52       0.540   0.480  -9.932  1.00  0.67           H  
ATOM    791  HA  LEU A  52      -0.026   3.210  -9.459  1.00  0.67           H  
ATOM    792 1HB  LEU A  52      -1.189   1.869 -11.174  1.00  0.67           H  
ATOM    793 2HB  LEU A  52      -1.971   0.923  -9.902  1.00  0.67           H  
ATOM    794  HG  LEU A  52      -3.168   2.956  -9.117  1.00  0.67           H  
ATOM    795 1HD1 LEU A  52      -3.045   5.011 -10.484  1.00  0.67           H  
ATOM    796 2HD1 LEU A  52      -1.461   4.599  -9.794  1.00  0.67           H  
ATOM    797 3HD1 LEU A  52      -1.801   4.260 -11.495  1.00  0.67           H  
ATOM    798 1HD2 LEU A  52      -4.644   3.170 -11.095  1.00  0.67           H  
ATOM    799 2HD2 LEU A  52      -3.388   2.420 -12.111  1.00  0.67           H  
ATOM    800 3HD2 LEU A  52      -4.174   1.471 -10.825  1.00  0.67           H  
ATOM    801  N   ARG A  53      -1.275   1.157  -7.191  1.00  0.66           N  
ATOM    802  CA  ARG A  53      -1.823   1.142  -5.847  1.00  0.66           C  
ATOM    803  C   ARG A  53      -0.840   1.696  -4.817  1.00  0.66           C  
ATOM    804  O   ARG A  53      -1.217   2.515  -3.979  1.00  0.66           O  
ATOM    805  CB  ARG A  53      -2.196  -0.292  -5.486  1.00  0.66           C  
ATOM    806  CG  ARG A  53      -3.408  -0.834  -6.241  1.00  0.66           C  
ATOM    807  CD  ARG A  53      -3.578  -2.294  -6.033  1.00  0.66           C  
ATOM    808  NE  ARG A  53      -4.712  -2.821  -6.779  1.00  0.66           N  
ATOM    809  CZ  ARG A  53      -4.903  -4.124  -7.064  1.00  0.66           C  
ATOM    810  NH1 ARG A  53      -4.025  -5.022  -6.671  1.00  0.66           N  
ATOM    811  NH2 ARG A  53      -5.971  -4.501  -7.744  1.00  0.66           N  
ATOM    812  H   ARG A  53      -1.134   0.266  -7.669  1.00  0.66           H  
ATOM    813  HA  ARG A  53      -2.724   1.753  -5.838  1.00  0.66           H  
ATOM    814 1HB  ARG A  53      -1.350  -0.948  -5.706  1.00  0.66           H  
ATOM    815 2HB  ARG A  53      -2.398  -0.361  -4.417  1.00  0.66           H  
ATOM    816 1HG  ARG A  53      -4.304  -0.337  -5.872  1.00  0.66           H  
ATOM    817 2HG  ARG A  53      -3.305  -0.634  -7.305  1.00  0.66           H  
ATOM    818 1HD  ARG A  53      -2.677  -2.810  -6.371  1.00  0.66           H  
ATOM    819 2HD  ARG A  53      -3.739  -2.498  -4.976  1.00  0.66           H  
ATOM    820  HE  ARG A  53      -5.409  -2.162  -7.100  1.00  0.66           H  
ATOM    821 1HH1 ARG A  53      -3.204  -4.734  -6.156  1.00  0.66           H  
ATOM    822 2HH1 ARG A  53      -4.170  -5.998  -6.887  1.00  0.66           H  
ATOM    823 1HH2 ARG A  53      -6.646  -3.813  -8.049  1.00  0.66           H  
ATOM    824 2HH2 ARG A  53      -6.114  -5.477  -7.960  1.00  0.66           H  
ATOM    825  N   GLU A  54       0.437   1.319  -4.910  1.00  0.65           N  
ATOM    826  CA  GLU A  54       1.409   1.800  -3.933  1.00  0.65           C  
ATOM    827  C   GLU A  54       1.610   3.318  -4.034  1.00  0.65           C  
ATOM    828  O   GLU A  54       1.636   4.029  -3.019  1.00  0.65           O  
ATOM    829  CB  GLU A  54       2.712   1.018  -4.124  1.00  0.65           C  
ATOM    830  CG  GLU A  54       2.579  -0.485  -3.705  1.00  0.65           C  
ATOM    831  CD  GLU A  54       3.717  -1.370  -4.088  1.00  0.65           C  
ATOM    832  OE1 GLU A  54       4.534  -0.952  -4.846  1.00  0.65           O  
ATOM    833  OE2 GLU A  54       3.755  -2.490  -3.631  1.00  0.65           O  
ATOM    834  H   GLU A  54       0.728   0.655  -5.630  1.00  0.65           H  
ATOM    835  HA  GLU A  54       1.025   1.588  -2.943  1.00  0.65           H  
ATOM    836 1HB  GLU A  54       3.010   1.053  -5.177  1.00  0.65           H  
ATOM    837 2HB  GLU A  54       3.512   1.473  -3.535  1.00  0.65           H  
ATOM    838 1HG  GLU A  54       2.494  -0.533  -2.658  1.00  0.65           H  
ATOM    839 2HG  GLU A  54       1.658  -0.883  -4.125  1.00  0.65           H  
ATOM    840  N   ILE A  55       1.680   3.828  -5.262  1.00  0.64           N  
ATOM    841  CA  ILE A  55       1.815   5.257  -5.466  1.00  0.64           C  
ATOM    842  C   ILE A  55       0.545   5.982  -5.094  1.00  0.64           C  
ATOM    843  O   ILE A  55       0.608   7.010  -4.430  1.00  0.64           O  
ATOM    844  CB  ILE A  55       2.242   5.612  -6.899  1.00  0.64           C  
ATOM    845  CG1 ILE A  55       3.683   5.148  -7.140  1.00  0.64           C  
ATOM    846  CG2 ILE A  55       2.086   7.120  -7.190  1.00  0.64           C  
ATOM    847  CD1 ILE A  55       4.133   5.253  -8.553  1.00  0.64           C  
ATOM    848  H   ILE A  55       1.654   3.209  -6.073  1.00  0.64           H  
ATOM    849  HA  ILE A  55       2.602   5.616  -4.804  1.00  0.64           H  
ATOM    850  HB  ILE A  55       1.605   5.054  -7.595  1.00  0.64           H  
ATOM    851 1HG1 ILE A  55       4.332   5.738  -6.544  1.00  0.64           H  
ATOM    852 2HG1 ILE A  55       3.769   4.102  -6.830  1.00  0.64           H  
ATOM    853 1HG2 ILE A  55       2.378   7.314  -8.217  1.00  0.64           H  
ATOM    854 2HG2 ILE A  55       1.049   7.417  -7.045  1.00  0.64           H  
ATOM    855 3HG2 ILE A  55       2.716   7.691  -6.532  1.00  0.64           H  
ATOM    856 1HD1 ILE A  55       5.161   4.901  -8.642  1.00  0.64           H  
ATOM    857 2HD1 ILE A  55       3.495   4.654  -9.142  1.00  0.64           H  
ATOM    858 3HD1 ILE A  55       4.074   6.285  -8.890  1.00  0.64           H  
ATOM    859  N   ALA A  56      -0.609   5.462  -5.514  1.00  0.63           N  
ATOM    860  CA  ALA A  56      -1.888   6.086  -5.223  1.00  0.63           C  
ATOM    861  C   ALA A  56      -2.140   6.208  -3.728  1.00  0.63           C  
ATOM    862  O   ALA A  56      -2.612   7.252  -3.268  1.00  0.63           O  
ATOM    863  CB  ALA A  56      -3.007   5.283  -5.855  1.00  0.63           C  
ATOM    864  H   ALA A  56      -0.613   4.607  -6.059  1.00  0.63           H  
ATOM    865  HA  ALA A  56      -1.881   7.084  -5.646  1.00  0.63           H  
ATOM    866 1HB  ALA A  56      -3.943   5.757  -5.650  1.00  0.63           H  
ATOM    867 2HB  ALA A  56      -2.855   5.220  -6.931  1.00  0.63           H  
ATOM    868 3HB  ALA A  56      -3.009   4.281  -5.428  1.00  0.63           H  
ATOM    869  N   ASP A  57      -1.784   5.175  -2.945  1.00  0.64           N  
ATOM    870  CA  ASP A  57      -2.009   5.265  -1.508  1.00  0.64           C  
ATOM    871  C   ASP A  57      -1.229   6.413  -0.898  1.00  0.64           C  
ATOM    872  O   ASP A  57      -1.742   7.117  -0.033  1.00  0.64           O  
ATOM    873  CB  ASP A  57      -1.598   3.988  -0.761  1.00  0.64           C  
ATOM    874  CG  ASP A  57      -2.523   2.760  -0.912  1.00  0.64           C  
ATOM    875  OD1 ASP A  57      -3.614   2.884  -1.412  1.00  0.64           O  
ATOM    876  OD2 ASP A  57      -2.130   1.701  -0.412  1.00  0.64           O  
ATOM    877  H   ASP A  57      -1.402   4.320  -3.350  1.00  0.64           H  
ATOM    878  HA  ASP A  57      -3.070   5.444  -1.338  1.00  0.64           H  
ATOM    879 1HB  ASP A  57      -0.602   3.696  -1.119  1.00  0.64           H  
ATOM    880 2HB  ASP A  57      -1.493   4.219   0.297  1.00  0.64           H  
ATOM    881  N   GLU A  58       0.006   6.624  -1.353  1.00  0.65           N  
ATOM    882  CA  GLU A  58       0.799   7.706  -0.786  1.00  0.65           C  
ATOM    883  C   GLU A  58       0.399   9.049  -1.408  1.00  0.65           C  
ATOM    884  O   GLU A  58       0.360  10.085  -0.741  1.00  0.65           O  
ATOM    885  CB  GLU A  58       2.295   7.414  -0.917  1.00  0.65           C  
ATOM    886  CG  GLU A  58       3.163   8.404  -0.109  1.00  0.65           C  
ATOM    887  CD  GLU A  58       4.623   7.974   0.085  1.00  0.65           C  
ATOM    888  OE1 GLU A  58       4.979   6.880  -0.307  1.00  0.65           O  
ATOM    889  OE2 GLU A  58       5.374   8.751   0.624  1.00  0.65           O  
ATOM    890  H   GLU A  58       0.407   6.002  -2.062  1.00  0.65           H  
ATOM    891  HA  GLU A  58       0.579   7.762   0.281  1.00  0.65           H  
ATOM    892 1HB  GLU A  58       2.501   6.406  -0.562  1.00  0.65           H  
ATOM    893 2HB  GLU A  58       2.583   7.456  -1.966  1.00  0.65           H  
ATOM    894 1HG  GLU A  58       3.135   9.373  -0.598  1.00  0.65           H  
ATOM    895 2HG  GLU A  58       2.705   8.525   0.871  1.00  0.65           H  
ATOM    896  N   ALA A  59       0.067   9.038  -2.695  1.00  0.66           N  
ATOM    897  CA  ALA A  59      -0.318  10.246  -3.410  1.00  0.66           C  
ATOM    898  C   ALA A  59      -1.520  10.887  -2.750  1.00  0.66           C  
ATOM    899  O   ALA A  59      -1.597  12.109  -2.632  1.00  0.66           O  
ATOM    900  CB  ALA A  59      -0.662   9.921  -4.843  1.00  0.66           C  
ATOM    901  H   ALA A  59       0.105   8.169  -3.209  1.00  0.66           H  
ATOM    902  HA  ALA A  59       0.518  10.944  -3.377  1.00  0.66           H  
ATOM    903 1HB  ALA A  59      -0.925  10.820  -5.363  1.00  0.66           H  
ATOM    904 2HB  ALA A  59       0.195   9.461  -5.329  1.00  0.66           H  
ATOM    905 3HB  ALA A  59      -1.498   9.233  -4.861  1.00  0.66           H  
ATOM    906  N   ALA A  60      -2.418  10.053  -2.234  1.00  0.67           N  
ATOM    907  CA  ALA A  60      -3.630  10.498  -1.568  1.00  0.67           C  
ATOM    908  C   ALA A  60      -3.341  11.412  -0.374  1.00  0.67           C  
ATOM    909  O   ALA A  60      -4.191  12.219  -0.004  1.00  0.67           O  
ATOM    910  CB  ALA A  60      -4.425   9.297  -1.102  1.00  0.67           C  
ATOM    911  H   ALA A  60      -2.293   9.047  -2.373  1.00  0.67           H  
ATOM    912  HA  ALA A  60      -4.220  11.062  -2.290  1.00  0.67           H  
ATOM    913 1HB  ALA A  60      -5.348   9.629  -0.633  1.00  0.67           H  
ATOM    914 2HB  ALA A  60      -4.654   8.661  -1.960  1.00  0.67           H  
ATOM    915 3HB  ALA A  60      -3.829   8.733  -0.380  1.00  0.67           H  
ATOM    916  N   ASP A  61      -2.169  11.279   0.257  1.00  0.68           N  
ATOM    917  CA  ASP A  61      -1.847  12.116   1.406  1.00  0.68           C  
ATOM    918  C   ASP A  61      -1.114  13.404   1.016  1.00  0.68           C  
ATOM    919  O   ASP A  61      -0.805  14.228   1.881  1.00  0.68           O  
ATOM    920  CB  ASP A  61      -1.000  11.336   2.413  1.00  0.68           C  
ATOM    921  CG  ASP A  61      -1.774  10.211   3.115  1.00  0.68           C  
ATOM    922  OD1 ASP A  61      -2.920  10.419   3.453  1.00  0.68           O  
ATOM    923  OD2 ASP A  61      -1.207   9.165   3.317  1.00  0.68           O  
ATOM    924  H   ASP A  61      -1.465  10.626  -0.087  1.00  0.68           H  
ATOM    925  HA  ASP A  61      -2.779  12.397   1.893  1.00  0.68           H  
ATOM    926 1HB  ASP A  61      -0.146  10.895   1.885  1.00  0.68           H  
ATOM    927 2HB  ASP A  61      -0.604  12.019   3.163  1.00  0.68           H  
ATOM    928  N   ASN A  62      -0.819  13.574  -0.275  1.00  0.69           N  
ATOM    929  CA  ASN A  62      -0.105  14.752  -0.756  1.00  0.69           C  
ATOM    930  C   ASN A  62      -0.915  15.554  -1.782  1.00  0.69           C  
ATOM    931  O   ASN A  62      -0.720  16.762  -1.934  1.00  0.69           O  
ATOM    932  CB  ASN A  62       1.225  14.327  -1.341  1.00  0.69           C  
ATOM    933  CG  ASN A  62       2.163  13.735  -0.307  1.00  0.69           C  
ATOM    934  OD1 ASN A  62       2.778  14.474   0.469  1.00  0.69           O  
ATOM    935  ND2 ASN A  62       2.280  12.432  -0.273  1.00  0.69           N  
ATOM    936  H   ASN A  62      -1.106  12.877  -0.955  1.00  0.69           H  
ATOM    937  HA  ASN A  62       0.082  15.413   0.090  1.00  0.69           H  
ATOM    938 1HB  ASN A  62       1.048  13.578  -2.123  1.00  0.69           H  
ATOM    939 2HB  ASN A  62       1.707  15.183  -1.814  1.00  0.69           H  
ATOM    940 1HD2 ASN A  62       2.885  12.002   0.397  1.00  0.69           H  
ATOM    941 2HD2 ASN A  62       1.759  11.853  -0.912  1.00  0.69           H  
ATOM    942  N   LEU A  63      -1.822  14.879  -2.478  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -2.644  15.490  -3.514  1.00  0.69           C  
ATOM    944  C   LEU A  63      -4.064  15.749  -3.040  1.00  0.69           C  
ATOM    945  O   LEU A  63      -4.620  14.975  -2.263  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -2.738  14.577  -4.738  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -1.471  14.222  -5.468  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -1.816  13.276  -6.622  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -0.839  15.483  -5.980  1.00  0.69           C  
ATOM    950  H   LEU A  63      -1.921  13.883  -2.321  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -2.195  16.440  -3.803  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -3.180  13.636  -4.406  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -3.420  15.019  -5.448  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -0.788  13.705  -4.790  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -0.912  13.001  -7.155  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -2.294  12.386  -6.234  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -2.496  13.783  -7.303  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       0.072  15.256  -6.514  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -1.528  15.988  -6.654  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -0.615  16.130  -5.135  1.00  0.69           H  
ATOM    961  N   SER A  64      -4.683  16.811  -3.543  1.00  0.68           N  
ATOM    962  CA  SER A  64      -6.096  17.009  -3.255  1.00  0.68           C  
ATOM    963  C   SER A  64      -6.852  15.967  -4.041  1.00  0.68           C  
ATOM    964  O   SER A  64      -6.314  15.444  -5.017  1.00  0.68           O  
ATOM    965  CB  SER A  64      -6.555  18.395  -3.666  1.00  0.68           C  
ATOM    966  OG  SER A  64      -6.518  18.561  -5.082  1.00  0.68           O  
ATOM    967  H   SER A  64      -4.184  17.455  -4.140  1.00  0.68           H  
ATOM    968  HA  SER A  64      -6.278  16.857  -2.189  1.00  0.68           H  
ATOM    969 1HB  SER A  64      -7.568  18.564  -3.306  1.00  0.68           H  
ATOM    970 2HB  SER A  64      -5.914  19.138  -3.197  1.00  0.68           H  
ATOM    971  HG  SER A  64      -6.700  19.500  -5.243  1.00  0.68           H  
ATOM    972  N   ALA A  65      -8.105  15.702  -3.684  1.00  0.67           N  
ATOM    973  CA  ALA A  65      -8.877  14.729  -4.449  1.00  0.67           C  
ATOM    974  C   ALA A  65      -8.998  15.141  -5.909  1.00  0.67           C  
ATOM    975  O   ALA A  65      -8.953  14.295  -6.806  1.00  0.67           O  
ATOM    976  CB  ALA A  65     -10.260  14.565  -3.854  1.00  0.67           C  
ATOM    977  H   ALA A  65      -8.510  16.154  -2.877  1.00  0.67           H  
ATOM    978  HA  ALA A  65      -8.353  13.774  -4.407  1.00  0.67           H  
ATOM    979 1HB  ALA A  65     -10.812  13.818  -4.423  1.00  0.67           H  
ATOM    980 2HB  ALA A  65     -10.176  14.243  -2.817  1.00  0.67           H  
ATOM    981 3HB  ALA A  65     -10.790  15.516  -3.898  1.00  0.67           H  
ATOM    982  N   GLU A  66      -9.122  16.444  -6.164  1.00  0.65           N  
ATOM    983  CA  GLU A  66      -9.248  16.888  -7.538  1.00  0.65           C  
ATOM    984  C   GLU A  66      -7.942  16.652  -8.292  1.00  0.65           C  
ATOM    985  O   GLU A  66      -7.968  16.256  -9.457  1.00  0.65           O  
ATOM    986  CB  GLU A  66      -9.634  18.369  -7.593  1.00  0.65           C  
ATOM    987  CG  GLU A  66     -11.050  18.686  -7.083  1.00  0.65           C  
ATOM    988  CD  GLU A  66     -12.157  18.032  -7.886  1.00  0.65           C  
ATOM    989  OE1 GLU A  66     -12.168  18.169  -9.088  1.00  0.65           O  
ATOM    990  OE2 GLU A  66     -12.996  17.401  -7.286  1.00  0.65           O  
ATOM    991  H   GLU A  66      -9.133  17.110  -5.407  1.00  0.65           H  
ATOM    992  HA  GLU A  66     -10.031  16.305  -8.022  1.00  0.65           H  
ATOM    993 1HB  GLU A  66      -8.927  18.946  -6.995  1.00  0.65           H  
ATOM    994 2HB  GLU A  66      -9.556  18.729  -8.621  1.00  0.65           H  
ATOM    995 1HG  GLU A  66     -11.126  18.351  -6.049  1.00  0.65           H  
ATOM    996 2HG  GLU A  66     -11.191  19.766  -7.097  1.00  0.65           H  
ATOM    997  N   ALA A  67      -6.795  16.876  -7.632  1.00  0.64           N  
ATOM    998  CA  ALA A  67      -5.507  16.645  -8.284  1.00  0.64           C  
ATOM    999  C   ALA A  67      -5.273  15.168  -8.543  1.00  0.64           C  
ATOM   1000  O   ALA A  67      -4.768  14.783  -9.601  1.00  0.64           O  
ATOM   1001  CB  ALA A  67      -4.394  17.231  -7.447  1.00  0.64           C  
ATOM   1002  H   ALA A  67      -6.807  17.225  -6.671  1.00  0.64           H  
ATOM   1003  HA  ALA A  67      -5.531  17.125  -9.246  1.00  0.64           H  
ATOM   1004 1HB  ALA A  67      -3.438  17.082  -7.939  1.00  0.64           H  
ATOM   1005 2HB  ALA A  67      -4.564  18.299  -7.307  1.00  0.64           H  
ATOM   1006 3HB  ALA A  67      -4.386  16.745  -6.487  1.00  0.64           H  
ATOM   1007  N   TYR A  68      -5.672  14.334  -7.589  1.00  0.63           N  
ATOM   1008  CA  TYR A  68      -5.538  12.893  -7.717  1.00  0.63           C  
ATOM   1009  C   TYR A  68      -6.302  12.451  -8.959  1.00  0.63           C  
ATOM   1010  O   TYR A  68      -5.758  11.787  -9.852  1.00  0.63           O  
ATOM   1011  CB  TYR A  68      -6.100  12.230  -6.457  1.00  0.63           C  
ATOM   1012  CG  TYR A  68      -6.065  10.745  -6.399  1.00  0.63           C  
ATOM   1013  CD1 TYR A  68      -4.914  10.071  -6.001  1.00  0.63           C  
ATOM   1014  CD2 TYR A  68      -7.197  10.049  -6.741  1.00  0.63           C  
ATOM   1015  CE1 TYR A  68      -4.922   8.693  -5.953  1.00  0.63           C  
ATOM   1016  CE2 TYR A  68      -7.209   8.687  -6.696  1.00  0.63           C  
ATOM   1017  CZ  TYR A  68      -6.088   8.001  -6.309  1.00  0.63           C  
ATOM   1018  OH  TYR A  68      -6.131   6.631  -6.275  1.00  0.63           O  
ATOM   1019  H   TYR A  68      -6.072  14.716  -6.732  1.00  0.63           H  
ATOM   1020  HA  TYR A  68      -4.491  12.633  -7.845  1.00  0.63           H  
ATOM   1021 1HB  TYR A  68      -5.558  12.615  -5.589  1.00  0.63           H  
ATOM   1022 2HB  TYR A  68      -7.134  12.535  -6.336  1.00  0.63           H  
ATOM   1023  HD1 TYR A  68      -4.016  10.626  -5.726  1.00  0.63           H  
ATOM   1024  HD2 TYR A  68      -8.089  10.590  -7.048  1.00  0.63           H  
ATOM   1025  HE1 TYR A  68      -4.031   8.160  -5.641  1.00  0.63           H  
ATOM   1026  HE2 TYR A  68      -8.113   8.144  -6.972  1.00  0.63           H  
ATOM   1027  HH  TYR A  68      -7.013   6.334  -6.516  1.00  0.63           H  
ATOM   1028  N   ASN A  69      -7.571  12.865  -9.032  1.00  0.62           N  
ATOM   1029  CA  ASN A  69      -8.419  12.501 -10.146  1.00  0.62           C  
ATOM   1030  C   ASN A  69      -7.947  13.108 -11.463  1.00  0.62           C  
ATOM   1031  O   ASN A  69      -7.980  12.430 -12.487  1.00  0.62           O  
ATOM   1032  CB  ASN A  69      -9.851  12.906  -9.850  1.00  0.62           C  
ATOM   1033  CG  ASN A  69     -10.497  12.009  -8.827  1.00  0.62           C  
ATOM   1034  OD1 ASN A  69     -10.074  10.863  -8.625  1.00  0.62           O  
ATOM   1035  ND2 ASN A  69     -11.513  12.506  -8.173  1.00  0.62           N  
ATOM   1036  H   ASN A  69      -7.965  13.429  -8.276  1.00  0.62           H  
ATOM   1037  HA  ASN A  69      -8.383  11.418 -10.258  1.00  0.62           H  
ATOM   1038 1HB  ASN A  69      -9.862  13.934  -9.473  1.00  0.62           H  
ATOM   1039 2HB  ASN A  69     -10.437  12.884 -10.767  1.00  0.62           H  
ATOM   1040 1HD2 ASN A  69     -11.980  11.957  -7.480  1.00  0.62           H  
ATOM   1041 2HD2 ASN A  69     -11.820  13.441  -8.362  1.00  0.62           H  
ATOM   1042  N   ALA A  70      -7.482  14.364 -11.453  1.00  0.61           N  
ATOM   1043  CA  ALA A  70      -7.006  14.998 -12.678  1.00  0.61           C  
ATOM   1044  C   ALA A  70      -5.801  14.252 -13.242  1.00  0.61           C  
ATOM   1045  O   ALA A  70      -5.700  14.067 -14.454  1.00  0.61           O  
ATOM   1046  CB  ALA A  70      -6.660  16.454 -12.417  1.00  0.61           C  
ATOM   1047  H   ALA A  70      -7.481  14.903 -10.592  1.00  0.61           H  
ATOM   1048  HA  ALA A  70      -7.806  14.954 -13.416  1.00  0.61           H  
ATOM   1049 1HB  ALA A  70      -6.331  16.923 -13.328  1.00  0.61           H  
ATOM   1050 2HB  ALA A  70      -7.537  16.974 -12.034  1.00  0.61           H  
ATOM   1051 3HB  ALA A  70      -5.876  16.496 -11.678  1.00  0.61           H  
ATOM   1052  N   ALA A  71      -4.900  13.788 -12.367  1.00  0.61           N  
ATOM   1053  CA  ALA A  71      -3.723  13.032 -12.794  1.00  0.61           C  
ATOM   1054  C   ALA A  71      -4.120  11.723 -13.470  1.00  0.61           C  
ATOM   1055  O   ALA A  71      -3.572  11.347 -14.516  1.00  0.61           O  
ATOM   1056  CB  ALA A  71      -2.851  12.751 -11.591  1.00  0.61           C  
ATOM   1057  H   ALA A  71      -5.017  13.983 -11.371  1.00  0.61           H  
ATOM   1058  HA  ALA A  71      -3.173  13.627 -13.518  1.00  0.61           H  
ATOM   1059 1HB  ALA A  71      -1.963  12.203 -11.895  1.00  0.61           H  
ATOM   1060 2HB  ALA A  71      -2.554  13.690 -11.125  1.00  0.61           H  
ATOM   1061 3HB  ALA A  71      -3.416  12.160 -10.881  1.00  0.61           H  
ATOM   1062  N   LEU A  72      -5.121  11.053 -12.899  1.00  0.61           N  
ATOM   1063  CA  LEU A  72      -5.603   9.795 -13.447  1.00  0.61           C  
ATOM   1064  C   LEU A  72      -6.419  10.048 -14.712  1.00  0.61           C  
ATOM   1065  O   LEU A  72      -6.390   9.255 -15.664  1.00  0.61           O  
ATOM   1066  CB  LEU A  72      -6.403   9.074 -12.369  1.00  0.61           C  
ATOM   1067  CG  LEU A  72      -5.527   8.625 -11.174  1.00  0.61           C  
ATOM   1068  CD1 LEU A  72      -6.383   8.072 -10.073  1.00  0.61           C  
ATOM   1069  CD2 LEU A  72      -4.533   7.599 -11.661  1.00  0.61           C  
ATOM   1070  H   LEU A  72      -5.527  11.409 -12.027  1.00  0.61           H  
ATOM   1071  HA  LEU A  72      -4.742   9.181 -13.707  1.00  0.61           H  
ATOM   1072 1HB  LEU A  72      -7.169   9.754 -11.990  1.00  0.61           H  
ATOM   1073 2HB  LEU A  72      -6.884   8.199 -12.800  1.00  0.61           H  
ATOM   1074  HG  LEU A  72      -4.991   9.487 -10.774  1.00  0.61           H  
ATOM   1075 1HD1 LEU A  72      -5.746   7.772  -9.243  1.00  0.61           H  
ATOM   1076 2HD1 LEU A  72      -7.080   8.844  -9.740  1.00  0.61           H  
ATOM   1077 3HD1 LEU A  72      -6.938   7.211 -10.435  1.00  0.61           H  
ATOM   1078 1HD2 LEU A  72      -3.909   7.282 -10.841  1.00  0.61           H  
ATOM   1079 2HD2 LEU A  72      -5.061   6.735 -12.062  1.00  0.61           H  
ATOM   1080 3HD2 LEU A  72      -3.914   8.046 -12.439  1.00  0.61           H  
ATOM   1081  N   GLY A  73      -7.118  11.182 -14.726  1.00  0.62           N  
ATOM   1082  CA  GLY A  73      -7.914  11.634 -15.848  1.00  0.62           C  
ATOM   1083  C   GLY A  73      -6.994  11.801 -17.034  1.00  0.62           C  
ATOM   1084  O   GLY A  73      -7.236  11.235 -18.104  1.00  0.62           O  
ATOM   1085  H   GLY A  73      -7.115  11.764 -13.898  1.00  0.62           H  
ATOM   1086 1HA  GLY A  73      -8.704  10.918 -16.071  1.00  0.62           H  
ATOM   1087 2HA  GLY A  73      -8.374  12.587 -15.596  1.00  0.62           H  
ATOM   1088  N   ALA A  74      -5.899  12.541 -16.815  1.00  0.63           N  
ATOM   1089  CA  ALA A  74      -4.910  12.781 -17.845  1.00  0.63           C  
ATOM   1090  C   ALA A  74      -4.364  11.474 -18.365  1.00  0.63           C  
ATOM   1091  O   ALA A  74      -4.297  11.263 -19.569  1.00  0.63           O  
ATOM   1092  CB  ALA A  74      -3.742  13.586 -17.277  1.00  0.63           C  
ATOM   1093  H   ALA A  74      -5.770  12.972 -15.903  1.00  0.63           H  
ATOM   1094  HA  ALA A  74      -5.386  13.321 -18.662  1.00  0.63           H  
ATOM   1095 1HB  ALA A  74      -3.007  13.763 -18.061  1.00  0.63           H  
ATOM   1096 2HB  ALA A  74      -4.080  14.519 -16.892  1.00  0.63           H  
ATOM   1097 3HB  ALA A  74      -3.276  13.026 -16.469  1.00  0.63           H  
ATOM   1098  N   ALA A  75      -4.048  10.542 -17.471  1.00  0.65           N  
ATOM   1099  CA  ALA A  75      -3.510   9.273 -17.930  1.00  0.65           C  
ATOM   1100  C   ALA A  75      -4.480   8.493 -18.805  1.00  0.65           C  
ATOM   1101  O   ALA A  75      -4.094   7.938 -19.842  1.00  0.65           O  
ATOM   1102  CB  ALA A  75      -3.131   8.433 -16.742  1.00  0.65           C  
ATOM   1103  H   ALA A  75      -4.118  10.736 -16.470  1.00  0.65           H  
ATOM   1104  HA  ALA A  75      -2.633   9.482 -18.519  1.00  0.65           H  
ATOM   1105 1HB  ALA A  75      -2.688   7.499 -17.085  1.00  0.65           H  
ATOM   1106 2HB  ALA A  75      -2.411   8.977 -16.137  1.00  0.65           H  
ATOM   1107 3HB  ALA A  75      -4.017   8.222 -16.149  1.00  0.65           H  
ATOM   1108  N   SER A  76      -5.755   8.479 -18.422  1.00  0.67           N  
ATOM   1109  CA  SER A  76      -6.738   7.720 -19.180  1.00  0.67           C  
ATOM   1110  C   SER A  76      -6.979   8.329 -20.550  1.00  0.67           C  
ATOM   1111  O   SER A  76      -6.989   7.630 -21.575  1.00  0.67           O  
ATOM   1112  CB  SER A  76      -8.043   7.688 -18.415  1.00  0.67           C  
ATOM   1113  OG  SER A  76      -7.901   6.990 -17.207  1.00  0.67           O  
ATOM   1114  H   SER A  76      -6.036   8.959 -17.565  1.00  0.67           H  
ATOM   1115  HA  SER A  76      -6.366   6.704 -19.308  1.00  0.67           H  
ATOM   1116 1HB  SER A  76      -8.366   8.712 -18.210  1.00  0.67           H  
ATOM   1117 2HB  SER A  76      -8.809   7.218 -19.027  1.00  0.67           H  
ATOM   1118  HG  SER A  76      -7.335   7.556 -16.646  1.00  0.67           H  
ATOM   1119  N   ILE A  77      -7.130   9.644 -20.573  1.00  0.68           N  
ATOM   1120  CA  ILE A  77      -7.423  10.335 -21.803  1.00  0.68           C  
ATOM   1121  C   ILE A  77      -6.237  10.343 -22.724  1.00  0.68           C  
ATOM   1122  O   ILE A  77      -6.374  10.056 -23.914  1.00  0.68           O  
ATOM   1123  CB  ILE A  77      -7.882  11.752 -21.547  1.00  0.68           C  
ATOM   1124  CG1 ILE A  77      -9.169  11.755 -20.842  1.00  0.68           C  
ATOM   1125  CG2 ILE A  77      -8.077  12.410 -22.814  1.00  0.68           C  
ATOM   1126  CD1 ILE A  77      -9.498  13.086 -20.359  1.00  0.68           C  
ATOM   1127  H   ILE A  77      -7.075  10.173 -19.700  1.00  0.68           H  
ATOM   1128  HA  ILE A  77      -8.228   9.817 -22.306  1.00  0.68           H  
ATOM   1129  HB  ILE A  77      -7.144  12.286 -20.939  1.00  0.68           H  
ATOM   1130 1HG1 ILE A  77      -9.954  11.418 -21.519  1.00  0.68           H  
ATOM   1131 2HG1 ILE A  77      -9.124  11.074 -19.989  1.00  0.68           H  
ATOM   1132 1HG2 ILE A  77      -8.424  13.412 -22.634  1.00  0.68           H  
ATOM   1133 2HG2 ILE A  77      -7.139  12.426 -23.346  1.00  0.68           H  
ATOM   1134 3HG2 ILE A  77      -8.817  11.871 -23.385  1.00  0.68           H  
ATOM   1135 1HD1 ILE A  77     -10.457  13.050 -19.850  1.00  0.68           H  
ATOM   1136 2HD1 ILE A  77      -8.714  13.403 -19.671  1.00  0.68           H  
ATOM   1137 3HD1 ILE A  77      -9.556  13.776 -21.192  1.00  0.68           H  
ATOM   1138  N   MET A  78      -5.059  10.656 -22.190  1.00  0.70           N  
ATOM   1139  CA  MET A  78      -3.896  10.684 -23.035  1.00  0.70           C  
ATOM   1140  C   MET A  78      -3.615   9.314 -23.586  1.00  0.70           C  
ATOM   1141  O   MET A  78      -3.255   9.207 -24.744  1.00  0.70           O  
ATOM   1142  CB  MET A  78      -2.697  11.229 -22.293  1.00  0.70           C  
ATOM   1143  CG  MET A  78      -2.785  12.689 -22.024  1.00  0.70           C  
ATOM   1144  SD  MET A  78      -2.982  13.584 -23.545  1.00  0.70           S  
ATOM   1145  CE  MET A  78      -1.429  13.162 -24.293  1.00  0.70           C  
ATOM   1146  H   MET A  78      -4.965  10.878 -21.203  1.00  0.70           H  
ATOM   1147  HA  MET A  78      -4.101  11.343 -23.875  1.00  0.70           H  
ATOM   1148 1HB  MET A  78      -2.624  10.736 -21.341  1.00  0.70           H  
ATOM   1149 2HB  MET A  78      -1.784  11.021 -22.849  1.00  0.70           H  
ATOM   1150 1HG  MET A  78      -3.632  12.908 -21.374  1.00  0.70           H  
ATOM   1151 2HG  MET A  78      -1.877  13.016 -21.535  1.00  0.70           H  
ATOM   1152 1HE  MET A  78      -1.361  13.622 -25.275  1.00  0.70           H  
ATOM   1153 2HE  MET A  78      -0.621  13.526 -23.660  1.00  0.70           H  
ATOM   1154 3HE  MET A  78      -1.354  12.084 -24.394  1.00  0.70           H  
ATOM   1155  N   GLY A  79      -3.873   8.249 -22.832  1.00  0.71           N  
ATOM   1156  CA  GLY A  79      -3.680   6.919 -23.385  1.00  0.71           C  
ATOM   1157  C   GLY A  79      -4.514   6.785 -24.661  1.00  0.71           C  
ATOM   1158  O   GLY A  79      -4.013   6.425 -25.732  1.00  0.71           O  
ATOM   1159  H   GLY A  79      -4.165   8.338 -21.857  1.00  0.71           H  
ATOM   1160 1HA  GLY A  79      -2.627   6.757 -23.605  1.00  0.71           H  
ATOM   1161 2HA  GLY A  79      -3.991   6.175 -22.653  1.00  0.71           H  
ATOM   1162  N   MET A  80      -5.798   7.115 -24.561  1.00  0.72           N  
ATOM   1163  CA  MET A  80      -6.697   7.007 -25.704  1.00  0.72           C  
ATOM   1164  C   MET A  80      -6.299   7.944 -26.867  1.00  0.72           C  
ATOM   1165  O   MET A  80      -6.407   7.561 -28.043  1.00  0.72           O  
ATOM   1166  CB  MET A  80      -8.114   7.246 -25.202  1.00  0.72           C  
ATOM   1167  CG  MET A  80      -8.633   6.093 -24.332  1.00  0.72           C  
ATOM   1168  SD  MET A  80     -10.356   6.253 -23.865  1.00  0.72           S  
ATOM   1169  CE  MET A  80     -10.182   7.412 -22.510  1.00  0.72           C  
ATOM   1170  H   MET A  80      -6.167   7.423 -23.656  1.00  0.72           H  
ATOM   1171  HA  MET A  80      -6.638   5.987 -26.080  1.00  0.72           H  
ATOM   1172 1HB  MET A  80      -8.144   8.165 -24.611  1.00  0.72           H  
ATOM   1173 2HB  MET A  80      -8.788   7.364 -26.045  1.00  0.72           H  
ATOM   1174 1HG  MET A  80      -8.505   5.154 -24.864  1.00  0.72           H  
ATOM   1175 2HG  MET A  80      -8.036   6.051 -23.419  1.00  0.72           H  
ATOM   1176 1HE  MET A  80     -11.161   7.646 -22.096  1.00  0.72           H  
ATOM   1177 2HE  MET A  80      -9.552   6.974 -21.736  1.00  0.72           H  
ATOM   1178 3HE  MET A  80      -9.720   8.306 -22.874  1.00  0.72           H  
ATOM   1179  N   ASN A  81      -5.753   9.129 -26.557  1.00  0.72           N  
ATOM   1180  CA  ASN A  81      -5.352  10.041 -27.626  1.00  0.72           C  
ATOM   1181  C   ASN A  81      -4.040   9.614 -28.251  1.00  0.72           C  
ATOM   1182  O   ASN A  81      -3.854   9.762 -29.456  1.00  0.72           O  
ATOM   1183  CB  ASN A  81      -5.164  11.473 -27.148  1.00  0.72           C  
ATOM   1184  CG  ASN A  81      -6.400  12.233 -26.885  1.00  0.72           C  
ATOM   1185  OD1 ASN A  81      -6.794  12.432 -25.747  1.00  0.72           O  
ATOM   1186  ND2 ASN A  81      -7.044  12.671 -27.938  1.00  0.72           N  
ATOM   1187  H   ASN A  81      -5.680   9.410 -25.578  1.00  0.72           H  
ATOM   1188  HA  ASN A  81      -6.114  10.022 -28.404  1.00  0.72           H  
ATOM   1189 1HB  ASN A  81      -4.574  11.453 -26.230  1.00  0.72           H  
ATOM   1190 2HB  ASN A  81      -4.580  12.010 -27.881  1.00  0.72           H  
ATOM   1191 1HD2 ASN A  81      -7.892  13.186 -27.824  1.00  0.72           H  
ATOM   1192 2HD2 ASN A  81      -6.702  12.476 -28.856  1.00  0.72           H  
ATOM   1193  N   ASN A  82      -3.142   9.064 -27.452  1.00  0.72           N  
ATOM   1194  CA  ASN A  82      -1.840   8.646 -27.927  1.00  0.72           C  
ATOM   1195  C   ASN A  82      -1.995   7.538 -28.940  1.00  0.72           C  
ATOM   1196  O   ASN A  82      -1.330   7.529 -29.978  1.00  0.72           O  
ATOM   1197  CB  ASN A  82      -1.023   8.154 -26.768  1.00  0.72           C  
ATOM   1198  CG  ASN A  82      -0.585   9.265 -25.852  1.00  0.72           C  
ATOM   1199  OD1 ASN A  82      -0.533  10.430 -26.205  1.00  0.72           O  
ATOM   1200  ND2 ASN A  82      -0.288   8.923 -24.654  1.00  0.72           N  
ATOM   1201  H   ASN A  82      -3.354   8.961 -26.469  1.00  0.72           H  
ATOM   1202  HA  ASN A  82      -1.347   9.491 -28.410  1.00  0.72           H  
ATOM   1203 1HB  ASN A  82      -1.612   7.442 -26.190  1.00  0.72           H  
ATOM   1204 2HB  ASN A  82      -0.144   7.626 -27.134  1.00  0.72           H  
ATOM   1205 1HD2 ASN A  82       0.018   9.620 -24.010  1.00  0.72           H  
ATOM   1206 2HD2 ASN A  82      -0.344   7.965 -24.384  1.00  0.72           H  
ATOM   1207  N   VAL A  83      -2.930   6.623 -28.673  1.00  0.72           N  
ATOM   1208  CA  VAL A  83      -3.182   5.545 -29.612  1.00  0.72           C  
ATOM   1209  C   VAL A  83      -3.734   6.125 -30.900  1.00  0.72           C  
ATOM   1210  O   VAL A  83      -3.269   5.780 -31.990  1.00  0.72           O  
ATOM   1211  CB  VAL A  83      -4.161   4.513 -29.032  1.00  0.72           C  
ATOM   1212  CG1 VAL A  83      -4.555   3.514 -30.106  1.00  0.72           C  
ATOM   1213  CG2 VAL A  83      -3.497   3.799 -27.861  1.00  0.72           C  
ATOM   1214  H   VAL A  83      -3.442   6.664 -27.787  1.00  0.72           H  
ATOM   1215  HA  VAL A  83      -2.239   5.043 -29.828  1.00  0.72           H  
ATOM   1216  HB  VAL A  83      -5.066   5.026 -28.690  1.00  0.72           H  
ATOM   1217 1HG1 VAL A  83      -5.254   2.789 -29.690  1.00  0.72           H  
ATOM   1218 2HG1 VAL A  83      -5.029   4.042 -30.934  1.00  0.72           H  
ATOM   1219 3HG1 VAL A  83      -3.666   2.996 -30.465  1.00  0.72           H  
ATOM   1220 1HG2 VAL A  83      -4.189   3.073 -27.439  1.00  0.72           H  
ATOM   1221 2HG2 VAL A  83      -2.600   3.291 -28.209  1.00  0.72           H  
ATOM   1222 3HG2 VAL A  83      -3.228   4.526 -27.101  1.00  0.72           H  
ATOM   1223  N   PHE A  84      -4.695   7.048 -30.780  1.00  0.72           N  
ATOM   1224  CA  PHE A  84      -5.260   7.686 -31.955  1.00  0.72           C  
ATOM   1225  C   PHE A  84      -4.186   8.359 -32.802  1.00  0.72           C  
ATOM   1226  O   PHE A  84      -4.128   8.148 -34.020  1.00  0.72           O  
ATOM   1227  CB  PHE A  84      -6.282   8.752 -31.570  1.00  0.72           C  
ATOM   1228  CG  PHE A  84      -6.811   9.457 -32.761  1.00  0.72           C  
ATOM   1229  CD1 PHE A  84      -7.836   8.901 -33.492  1.00  0.72           C  
ATOM   1230  CD2 PHE A  84      -6.253  10.659 -33.185  1.00  0.72           C  
ATOM   1231  CE1 PHE A  84      -8.302   9.512 -34.611  1.00  0.72           C  
ATOM   1232  CE2 PHE A  84      -6.717  11.276 -34.319  1.00  0.72           C  
ATOM   1233  CZ  PHE A  84      -7.741  10.696 -35.034  1.00  0.72           C  
ATOM   1234  H   PHE A  84      -5.060   7.297 -29.858  1.00  0.72           H  
ATOM   1235  HA  PHE A  84      -5.751   6.922 -32.558  1.00  0.72           H  
ATOM   1236 1HB  PHE A  84      -7.111   8.298 -31.028  1.00  0.72           H  
ATOM   1237 2HB  PHE A  84      -5.827   9.485 -30.920  1.00  0.72           H  
ATOM   1238  HD1 PHE A  84      -8.271   7.957 -33.165  1.00  0.72           H  
ATOM   1239  HD2 PHE A  84      -5.436  11.102 -32.611  1.00  0.72           H  
ATOM   1240  HE1 PHE A  84      -9.109   9.055 -35.163  1.00  0.72           H  
ATOM   1241  HE2 PHE A  84      -6.277  12.213 -34.656  1.00  0.72           H  
ATOM   1242  HZ  PHE A  84      -8.102  11.171 -35.925  1.00  0.72           H  
ATOM   1243  N   TYR A  85      -3.348   9.183 -32.163  1.00  0.73           N  
ATOM   1244  CA  TYR A  85      -2.311   9.915 -32.871  1.00  0.73           C  
ATOM   1245  C   TYR A  85      -1.278   9.013 -33.515  1.00  0.73           C  
ATOM   1246  O   TYR A  85      -0.880   9.253 -34.660  1.00  0.73           O  
ATOM   1247  CB  TYR A  85      -1.622  10.896 -31.934  1.00  0.73           C  
ATOM   1248  CG  TYR A  85      -2.413  12.137 -31.673  1.00  0.73           C  
ATOM   1249  CD1 TYR A  85      -2.788  12.464 -30.393  1.00  0.73           C  
ATOM   1250  CD2 TYR A  85      -2.758  12.960 -32.728  1.00  0.73           C  
ATOM   1251  CE1 TYR A  85      -3.504  13.611 -30.152  1.00  0.73           C  
ATOM   1252  CE2 TYR A  85      -3.478  14.111 -32.494  1.00  0.73           C  
ATOM   1253  CZ  TYR A  85      -3.850  14.437 -31.208  1.00  0.73           C  
ATOM   1254  OH  TYR A  85      -4.563  15.590 -30.970  1.00  0.73           O  
ATOM   1255  H   TYR A  85      -3.445   9.305 -31.158  1.00  0.73           H  
ATOM   1256  HA  TYR A  85      -2.790  10.483 -33.666  1.00  0.73           H  
ATOM   1257 1HB  TYR A  85      -1.445  10.401 -30.975  1.00  0.73           H  
ATOM   1258 2HB  TYR A  85      -0.654  11.183 -32.341  1.00  0.73           H  
ATOM   1259  HD1 TYR A  85      -2.511  11.814 -29.568  1.00  0.73           H  
ATOM   1260  HD2 TYR A  85      -2.457  12.701 -33.742  1.00  0.73           H  
ATOM   1261  HE1 TYR A  85      -3.793  13.867 -29.134  1.00  0.73           H  
ATOM   1262  HE2 TYR A  85      -3.747  14.765 -33.322  1.00  0.73           H  
ATOM   1263  HH  TYR A  85      -4.624  16.102 -31.781  1.00  0.73           H  
ATOM   1264  N   ARG A  86      -0.860   7.949 -32.823  1.00  0.75           N  
ATOM   1265  CA  ARG A  86       0.088   7.041 -33.444  1.00  0.75           C  
ATOM   1266  C   ARG A  86      -0.570   6.392 -34.657  1.00  0.75           C  
ATOM   1267  O   ARG A  86       0.045   6.299 -35.723  1.00  0.75           O  
ATOM   1268  CB  ARG A  86       0.597   5.995 -32.455  1.00  0.75           C  
ATOM   1269  CG  ARG A  86       1.609   6.522 -31.395  1.00  0.75           C  
ATOM   1270  CD  ARG A  86       2.016   5.452 -30.421  1.00  0.75           C  
ATOM   1271  NE  ARG A  86       2.685   4.320 -31.093  1.00  0.75           N  
ATOM   1272  CZ  ARG A  86       4.012   4.211 -31.384  1.00  0.75           C  
ATOM   1273  NH1 ARG A  86       4.893   5.143 -31.055  1.00  0.75           N  
ATOM   1274  NH2 ARG A  86       4.440   3.126 -32.015  1.00  0.75           N  
ATOM   1275  H   ARG A  86      -1.185   7.777 -31.871  1.00  0.75           H  
ATOM   1276  HA  ARG A  86       0.947   7.617 -33.786  1.00  0.75           H  
ATOM   1277 1HB  ARG A  86      -0.257   5.583 -31.910  1.00  0.75           H  
ATOM   1278 2HB  ARG A  86       1.066   5.179 -32.995  1.00  0.75           H  
ATOM   1279 1HG  ARG A  86       2.507   6.894 -31.888  1.00  0.75           H  
ATOM   1280 2HG  ARG A  86       1.148   7.334 -30.827  1.00  0.75           H  
ATOM   1281 1HD  ARG A  86       2.702   5.866 -29.681  1.00  0.75           H  
ATOM   1282 2HD  ARG A  86       1.129   5.074 -29.913  1.00  0.75           H  
ATOM   1283  HE  ARG A  86       2.094   3.556 -31.377  1.00  0.75           H  
ATOM   1284 1HH1 ARG A  86       4.621   5.995 -30.541  1.00  0.75           H  
ATOM   1285 2HH1 ARG A  86       5.864   5.015 -31.292  1.00  0.75           H  
ATOM   1286 1HH2 ARG A  86       3.786   2.400 -32.273  1.00  0.75           H  
ATOM   1287 2HH2 ARG A  86       5.419   3.026 -32.236  1.00  0.75           H  
ATOM   1288  N   GLY A  87      -1.849   6.022 -34.520  1.00  0.78           N  
ATOM   1289  CA  GLY A  87      -2.599   5.416 -35.606  1.00  0.78           C  
ATOM   1290  C   GLY A  87      -2.586   6.340 -36.807  1.00  0.78           C  
ATOM   1291  O   GLY A  87      -2.148   5.947 -37.888  1.00  0.78           O  
ATOM   1292  H   GLY A  87      -2.318   6.133 -33.620  1.00  0.78           H  
ATOM   1293 1HA  GLY A  87      -2.163   4.452 -35.866  1.00  0.78           H  
ATOM   1294 2HA  GLY A  87      -3.625   5.243 -35.280  1.00  0.78           H  
ATOM   1295  N   ARG A  88      -3.041   7.578 -36.606  1.00  0.83           N  
ATOM   1296  CA  ARG A  88      -3.073   8.584 -37.658  1.00  0.83           C  
ATOM   1297  C   ARG A  88      -1.709   8.731 -38.329  1.00  0.83           C  
ATOM   1298  O   ARG A  88      -1.621   8.779 -39.560  1.00  0.83           O  
ATOM   1299  CB  ARG A  88      -3.526   9.919 -37.089  1.00  0.83           C  
ATOM   1300  CG  ARG A  88      -3.561  11.081 -38.078  1.00  0.83           C  
ATOM   1301  CD  ARG A  88      -4.035  12.322 -37.419  1.00  0.83           C  
ATOM   1302  NE  ARG A  88      -3.747  13.516 -38.209  1.00  0.83           N  
ATOM   1303  CZ  ARG A  88      -3.867  14.770 -37.755  1.00  0.83           C  
ATOM   1304  NH1 ARG A  88      -4.313  15.001 -36.543  1.00  0.83           N  
ATOM   1305  NH2 ARG A  88      -3.520  15.748 -38.551  1.00  0.83           N  
ATOM   1306  H   ARG A  88      -3.377   7.825 -35.675  1.00  0.83           H  
ATOM   1307  HA  ARG A  88      -3.796   8.278 -38.408  1.00  0.83           H  
ATOM   1308 1HB  ARG A  88      -4.527   9.809 -36.665  1.00  0.83           H  
ATOM   1309 2HB  ARG A  88      -2.862  10.201 -36.271  1.00  0.83           H  
ATOM   1310 1HG  ARG A  88      -2.561  11.258 -38.475  1.00  0.83           H  
ATOM   1311 2HG  ARG A  88      -4.244  10.846 -38.902  1.00  0.83           H  
ATOM   1312 1HD  ARG A  88      -5.119  12.260 -37.285  1.00  0.83           H  
ATOM   1313 2HD  ARG A  88      -3.553  12.426 -36.447  1.00  0.83           H  
ATOM   1314  HE  ARG A  88      -3.415  13.422 -39.189  1.00  0.83           H  
ATOM   1315 1HH1 ARG A  88      -4.601  14.222 -35.973  1.00  0.83           H  
ATOM   1316 2HH1 ARG A  88      -4.398  15.948 -36.207  1.00  0.83           H  
ATOM   1317 1HH2 ARG A  88      -3.182  15.492 -39.492  1.00  0.83           H  
ATOM   1318 2HH2 ARG A  88      -3.587  16.708 -38.258  1.00  0.83           H  
ATOM   1319  N   GLY A  89      -0.640   8.792 -37.530  1.00  0.91           N  
ATOM   1320  CA  GLY A  89       0.699   8.933 -38.078  1.00  0.91           C  
ATOM   1321  C   GLY A  89       1.070   7.783 -39.018  1.00  0.91           C  
ATOM   1322  O   GLY A  89       1.693   8.008 -40.059  1.00  0.91           O  
ATOM   1323  H   GLY A  89      -0.756   8.757 -36.516  1.00  0.91           H  
ATOM   1324 1HA  GLY A  89       0.773   9.880 -38.608  1.00  0.91           H  
ATOM   1325 2HA  GLY A  89       1.411   8.968 -37.254  1.00  0.91           H  
ATOM   1326  N   PHE A  90       0.660   6.557 -38.682  1.00  1.07           N  
ATOM   1327  CA  PHE A  90       0.960   5.415 -39.541  1.00  1.07           C  
ATOM   1328  C   PHE A  90       0.031   5.359 -40.757  1.00  1.07           C  
ATOM   1329  O   PHE A  90       0.436   4.938 -41.842  1.00  1.07           O  
ATOM   1330  CB  PHE A  90       0.858   4.101 -38.763  1.00  1.07           C  
ATOM   1331  CG  PHE A  90       1.961   3.894 -37.745  1.00  1.07           C  
ATOM   1332  CD1 PHE A  90       1.676   3.865 -36.389  1.00  1.07           C  
ATOM   1333  CD2 PHE A  90       3.281   3.745 -38.144  1.00  1.07           C  
ATOM   1334  CE1 PHE A  90       2.675   3.690 -35.451  1.00  1.07           C  
ATOM   1335  CE2 PHE A  90       4.288   3.568 -37.210  1.00  1.07           C  
ATOM   1336  CZ  PHE A  90       3.982   3.541 -35.860  1.00  1.07           C  
ATOM   1337  H   PHE A  90       0.164   6.421 -37.797  1.00  1.07           H  
ATOM   1338  HA  PHE A  90       1.983   5.520 -39.901  1.00  1.07           H  
ATOM   1339 1HB  PHE A  90      -0.099   4.082 -38.233  1.00  1.07           H  
ATOM   1340 2HB  PHE A  90       0.867   3.264 -39.456  1.00  1.07           H  
ATOM   1341  HD1 PHE A  90       0.642   3.982 -36.068  1.00  1.07           H  
ATOM   1342  HD2 PHE A  90       3.520   3.770 -39.209  1.00  1.07           H  
ATOM   1343  HE1 PHE A  90       2.427   3.671 -34.395  1.00  1.07           H  
ATOM   1344  HE2 PHE A  90       5.321   3.452 -37.536  1.00  1.07           H  
ATOM   1345  HZ  PHE A  90       4.773   3.404 -35.126  1.00  1.07           H  
ATOM   1346  N   LEU A  91      -1.219   5.780 -40.567  1.00  1.29           N  
ATOM   1347  CA  LEU A  91      -2.230   5.776 -41.621  1.00  1.29           C  
ATOM   1348  C   LEU A  91      -1.936   6.774 -42.752  1.00  1.29           C  
ATOM   1349  O   LEU A  91      -2.207   6.488 -43.923  1.00  1.29           O  
ATOM   1350  CB  LEU A  91      -3.595   6.068 -41.011  1.00  1.29           C  
ATOM   1351  CG  LEU A  91      -4.209   5.001 -40.131  1.00  1.29           C  
ATOM   1352  CD1 LEU A  91      -5.437   5.573 -39.430  1.00  1.29           C  
ATOM   1353  CD2 LEU A  91      -4.601   3.837 -41.004  1.00  1.29           C  
ATOM   1354  H   LEU A  91      -1.489   6.099 -39.638  1.00  1.29           H  
ATOM   1355  HA  LEU A  91      -2.257   4.779 -42.053  1.00  1.29           H  
ATOM   1356 1HB  LEU A  91      -3.546   6.999 -40.456  1.00  1.29           H  
ATOM   1357 2HB  LEU A  91      -4.256   6.179 -41.796  1.00  1.29           H  
ATOM   1358  HG  LEU A  91      -3.499   4.670 -39.389  1.00  1.29           H  
ATOM   1359 1HD1 LEU A  91      -5.888   4.805 -38.805  1.00  1.29           H  
ATOM   1360 2HD1 LEU A  91      -5.146   6.413 -38.811  1.00  1.29           H  
ATOM   1361 3HD1 LEU A  91      -6.153   5.902 -40.167  1.00  1.29           H  
ATOM   1362 1HD2 LEU A  91      -5.051   3.059 -40.391  1.00  1.29           H  
ATOM   1363 2HD2 LEU A  91      -5.320   4.172 -41.753  1.00  1.29           H  
ATOM   1364 3HD2 LEU A  91      -3.715   3.444 -41.501  1.00  1.29           H  
ATOM   1365  N   GLY A  92      -1.378   7.940 -42.410  1.00  1.56           N  
ATOM   1366  CA  GLY A  92      -1.031   8.959 -43.405  1.00  1.56           C  
ATOM   1367  C   GLY A  92      -1.999  10.147 -43.472  1.00  1.56           C  
ATOM   1368  O   GLY A  92      -3.053  10.144 -42.836  1.00  1.56           O  
ATOM   1369  H   GLY A  92      -1.211   8.133 -41.420  1.00  1.56           H  
ATOM   1370 1HA  GLY A  92      -0.030   9.330 -43.180  1.00  1.56           H  
ATOM   1371 2HA  GLY A  92      -0.967   8.489 -44.384  1.00  1.56           H  
ATOM   1372  N   GLY A  93      -1.640  11.150 -44.295  1.00  1.79           N  
ATOM   1373  CA  GLY A  93      -2.375  12.428 -44.432  1.00  1.79           C  
ATOM   1374  C   GLY A  93      -3.835  12.291 -44.876  1.00  1.79           C  
ATOM   1375  O   GLY A  93      -4.659  13.176 -44.651  1.00  1.79           O  
ATOM   1376  H   GLY A  93      -0.779  11.047 -44.814  1.00  1.79           H  
ATOM   1377 1HA  GLY A  93      -2.343  12.954 -43.476  1.00  1.79           H  
ATOM   1378 2HA  GLY A  93      -1.848  13.066 -45.140  1.00  1.79           H  
ATOM   1379  N   LYS A  94      -4.184  11.155 -45.465  1.00  1.90           N  
ATOM   1380  CA  LYS A  94      -5.556  10.897 -45.894  1.00  1.90           C  
ATOM   1381  C   LYS A  94      -6.505  10.907 -44.694  1.00  1.90           C  
ATOM   1382  O   LYS A  94      -7.715  11.090 -44.837  1.00  1.90           O  
ATOM   1383  CB  LYS A  94      -5.651   9.549 -46.607  1.00  1.90           C  
ATOM   1384  CG  LYS A  94      -4.972   9.489 -47.962  1.00  1.90           C  
ATOM   1385  CD  LYS A  94      -5.105   8.099 -48.576  1.00  1.90           C  
ATOM   1386  CE  LYS A  94      -4.432   8.025 -49.942  1.00  1.90           C  
ATOM   1387  NZ  LYS A  94      -4.528   6.662 -50.534  1.00  1.90           N  
ATOM   1388  H   LYS A  94      -3.477  10.452 -45.619  1.00  1.90           H  
ATOM   1389  HA  LYS A  94      -5.865  11.688 -46.578  1.00  1.90           H  
ATOM   1390 1HB  LYS A  94      -5.188   8.789 -45.989  1.00  1.90           H  
ATOM   1391 2HB  LYS A  94      -6.698   9.275 -46.732  1.00  1.90           H  
ATOM   1392 1HG  LYS A  94      -5.428  10.220 -48.631  1.00  1.90           H  
ATOM   1393 2HG  LYS A  94      -3.917   9.732 -47.849  1.00  1.90           H  
ATOM   1394 1HD  LYS A  94      -4.645   7.364 -47.910  1.00  1.90           H  
ATOM   1395 2HD  LYS A  94      -6.160   7.851 -48.687  1.00  1.90           H  
ATOM   1396 1HE  LYS A  94      -4.911   8.736 -50.613  1.00  1.90           H  
ATOM   1397 2HE  LYS A  94      -3.381   8.291 -49.837  1.00  1.90           H  
ATOM   1398 1HZ  LYS A  94      -4.073   6.653 -51.436  1.00  1.90           H  
ATOM   1399 2HZ  LYS A  94      -4.076   5.996 -49.922  1.00  1.90           H  
ATOM   1400 3HZ  LYS A  94      -5.499   6.410 -50.645  1.00  1.90           H  
ATOM   1401  N   TYR A  95      -5.940  10.683 -43.509  1.00  1.84           N  
ATOM   1402  CA  TYR A  95      -6.666  10.609 -42.267  1.00  1.84           C  
ATOM   1403  C   TYR A  95      -6.539  11.876 -41.417  1.00  1.84           C  
ATOM   1404  O   TYR A  95      -6.959  11.892 -40.264  1.00  1.84           O  
ATOM   1405  CB  TYR A  95      -6.180   9.383 -41.533  1.00  1.84           C  
ATOM   1406  CG  TYR A  95      -6.486   8.149 -42.320  1.00  1.84           C  
ATOM   1407  CD1 TYR A  95      -5.602   7.749 -43.303  1.00  1.84           C  
ATOM   1408  CD2 TYR A  95      -7.628   7.414 -42.074  1.00  1.84           C  
ATOM   1409  CE1 TYR A  95      -5.844   6.613 -44.036  1.00  1.84           C  
ATOM   1410  CE2 TYR A  95      -7.874   6.272 -42.805  1.00  1.84           C  
ATOM   1411  CZ  TYR A  95      -6.983   5.871 -43.784  1.00  1.84           C  
ATOM   1412  OH  TYR A  95      -7.223   4.730 -44.512  1.00  1.84           O  
ATOM   1413  H   TYR A  95      -4.929  10.551 -43.453  1.00  1.84           H  
ATOM   1414  HA  TYR A  95      -7.722  10.475 -42.498  1.00  1.84           H  
ATOM   1415 1HB  TYR A  95      -5.099   9.440 -41.379  1.00  1.84           H  
ATOM   1416 2HB  TYR A  95      -6.655   9.309 -40.560  1.00  1.84           H  
ATOM   1417  HD1 TYR A  95      -4.699   8.333 -43.492  1.00  1.84           H  
ATOM   1418  HD2 TYR A  95      -8.328   7.728 -41.306  1.00  1.84           H  
ATOM   1419  HE1 TYR A  95      -5.134   6.301 -44.803  1.00  1.84           H  
ATOM   1420  HE2 TYR A  95      -8.772   5.684 -42.611  1.00  1.84           H  
ATOM   1421  HH  TYR A  95      -6.495   4.583 -45.122  1.00  1.84           H  
ATOM   1422  N   ASP A  96      -6.014  12.968 -41.973  1.00  1.66           N  
ATOM   1423  CA  ASP A  96      -5.905  14.207 -41.194  1.00  1.66           C  
ATOM   1424  C   ASP A  96      -7.246  14.756 -40.689  1.00  1.66           C  
ATOM   1425  O   ASP A  96      -7.277  15.485 -39.693  1.00  1.66           O  
ATOM   1426  CB  ASP A  96      -5.139  15.282 -41.965  1.00  1.66           C  
ATOM   1427  CG  ASP A  96      -3.596  15.088 -41.956  1.00  1.66           C  
ATOM   1428  OD1 ASP A  96      -3.085  14.325 -41.136  1.00  1.66           O  
ATOM   1429  OD2 ASP A  96      -2.940  15.734 -42.735  1.00  1.66           O  
ATOM   1430  H   ASP A  96      -5.669  12.949 -42.935  1.00  1.66           H  
ATOM   1431  HA  ASP A  96      -5.314  13.978 -40.318  1.00  1.66           H  
ATOM   1432 1HB  ASP A  96      -5.480  15.280 -43.006  1.00  1.66           H  
ATOM   1433 2HB  ASP A  96      -5.375  16.261 -41.551  1.00  1.66           H  
ATOM   1434  N   ASP A  97      -8.345  14.403 -41.366  1.00  1.44           N  
ATOM   1435  CA  ASP A  97      -9.685  14.840 -40.982  1.00  1.44           C  
ATOM   1436  C   ASP A  97     -10.360  13.826 -40.042  1.00  1.44           C  
ATOM   1437  O   ASP A  97     -11.511  14.004 -39.639  1.00  1.44           O  
ATOM   1438  CB  ASP A  97     -10.545  15.033 -42.230  1.00  1.44           C  
ATOM   1439  CG  ASP A  97     -10.045  16.171 -43.118  1.00  1.44           C  
ATOM   1440  OD1 ASP A  97      -9.645  17.183 -42.594  1.00  1.44           O  
ATOM   1441  OD2 ASP A  97     -10.055  16.008 -44.312  1.00  1.44           O  
ATOM   1442  H   ASP A  97      -8.240  13.806 -42.174  1.00  1.44           H  
ATOM   1443  HA  ASP A  97      -9.605  15.793 -40.460  1.00  1.44           H  
ATOM   1444 1HB  ASP A  97     -10.551  14.109 -42.811  1.00  1.44           H  
ATOM   1445 2HB  ASP A  97     -11.572  15.243 -41.933  1.00  1.44           H  
ATOM   1446  N   LEU A  98      -9.650  12.745 -39.724  1.00  1.23           N  
ATOM   1447  CA  LEU A  98     -10.134  11.695 -38.839  1.00  1.23           C  
ATOM   1448  C   LEU A  98     -10.231  12.225 -37.419  1.00  1.23           C  
ATOM   1449  O   LEU A  98      -9.307  12.896 -36.948  1.00  1.23           O  
ATOM   1450  CB  LEU A  98      -9.174  10.500 -38.864  1.00  1.23           C  
ATOM   1451  CG  LEU A  98      -9.594   9.252 -38.126  1.00  1.23           C  
ATOM   1452  CD1 LEU A  98     -10.783   8.637 -38.824  1.00  1.23           C  
ATOM   1453  CD2 LEU A  98      -8.395   8.281 -38.059  1.00  1.23           C  
ATOM   1454  H   LEU A  98      -8.701  12.639 -40.073  1.00  1.23           H  
ATOM   1455  HA  LEU A  98     -11.123  11.381 -39.167  1.00  1.23           H  
ATOM   1456 1HB  LEU A  98      -8.996  10.224 -39.901  1.00  1.23           H  
ATOM   1457 2HB  LEU A  98      -8.227  10.819 -38.431  1.00  1.23           H  
ATOM   1458  HG  LEU A  98      -9.908   9.514 -37.131  1.00  1.23           H  
ATOM   1459 1HD1 LEU A  98     -11.098   7.743 -38.285  1.00  1.23           H  
ATOM   1460 2HD1 LEU A  98     -11.603   9.355 -38.844  1.00  1.23           H  
ATOM   1461 3HD1 LEU A  98     -10.506   8.370 -39.843  1.00  1.23           H  
ATOM   1462 1HD2 LEU A  98      -8.685   7.381 -37.519  1.00  1.23           H  
ATOM   1463 2HD2 LEU A  98      -8.082   8.013 -39.057  1.00  1.23           H  
ATOM   1464 3HD2 LEU A  98      -7.564   8.763 -37.540  1.00  1.23           H  
ATOM   1465  N   ARG A  99     -11.331  11.942 -36.730  1.00  1.10           N  
ATOM   1466  CA  ARG A  99     -11.443  12.373 -35.343  1.00  1.10           C  
ATOM   1467  C   ARG A  99     -11.977  11.228 -34.482  1.00  1.10           C  
ATOM   1468  O   ARG A  99     -12.756  10.414 -34.979  1.00  1.10           O  
ATOM   1469  CB  ARG A  99     -12.391  13.567 -35.227  1.00  1.10           C  
ATOM   1470  CG  ARG A  99     -11.935  14.840 -35.941  1.00  1.10           C  
ATOM   1471  CD  ARG A  99     -10.760  15.453 -35.265  1.00  1.10           C  
ATOM   1472  NE  ARG A  99     -10.369  16.704 -35.888  1.00  1.10           N  
ATOM   1473  CZ  ARG A  99      -9.511  16.816 -36.931  1.00  1.10           C  
ATOM   1474  NH1 ARG A  99      -8.947  15.751 -37.459  1.00  1.10           N  
ATOM   1475  NH2 ARG A  99      -9.236  18.015 -37.422  1.00  1.10           N  
ATOM   1476  H   ARG A  99     -12.076  11.418 -37.165  1.00  1.10           H  
ATOM   1477  HA  ARG A  99     -10.456  12.677 -35.015  1.00  1.10           H  
ATOM   1478 1HB  ARG A  99     -13.358  13.296 -35.645  1.00  1.10           H  
ATOM   1479 2HB  ARG A  99     -12.554  13.810 -34.176  1.00  1.10           H  
ATOM   1480 1HG  ARG A  99     -11.668  14.626 -36.974  1.00  1.10           H  
ATOM   1481 2HG  ARG A  99     -12.746  15.566 -35.927  1.00  1.10           H  
ATOM   1482 1HD  ARG A  99     -11.004  15.651 -34.222  1.00  1.10           H  
ATOM   1483 2HD  ARG A  99      -9.913  14.770 -35.313  1.00  1.10           H  
ATOM   1484  HE  ARG A  99     -10.772  17.554 -35.522  1.00  1.10           H  
ATOM   1485 1HH1 ARG A  99      -9.144  14.804 -37.106  1.00  1.10           H  
ATOM   1486 2HH1 ARG A  99      -8.295  15.843 -38.249  1.00  1.10           H  
ATOM   1487 1HH2 ARG A  99      -9.665  18.835 -37.021  1.00  1.10           H  
ATOM   1488 2HH2 ARG A  99      -8.600  18.111 -38.206  1.00  1.10           H  
ATOM   1489  N   PRO A 100     -11.543  11.110 -33.215  1.00  1.05           N  
ATOM   1490  CA  PRO A 100     -12.034  10.173 -32.224  1.00  1.05           C  
ATOM   1491  C   PRO A 100     -13.369  10.638 -31.651  1.00  1.05           C  
ATOM   1492  O   PRO A 100     -13.670  11.830 -31.664  1.00  1.05           O  
ATOM   1493  CB  PRO A 100     -10.917  10.187 -31.181  1.00  1.05           C  
ATOM   1494  CG  PRO A 100     -10.356  11.586 -31.246  1.00  1.05           C  
ATOM   1495  CD  PRO A 100     -10.452  11.985 -32.707  1.00  1.05           C  
ATOM   1496  HA  PRO A 100     -12.133   9.180 -32.686  1.00  1.05           H  
ATOM   1497 1HB  PRO A 100     -11.313   9.926 -30.200  1.00  1.05           H  
ATOM   1498 2HB  PRO A 100     -10.166   9.423 -31.430  1.00  1.05           H  
ATOM   1499 1HG  PRO A 100     -10.922  12.255 -30.584  1.00  1.05           H  
ATOM   1500 2HG  PRO A 100      -9.315  11.585 -30.881  1.00  1.05           H  
ATOM   1501 1HD  PRO A 100     -10.724  13.045 -32.771  1.00  1.05           H  
ATOM   1502 2HD  PRO A 100      -9.508  11.769 -33.196  1.00  1.05           H  
ATOM   1503  N   GLY A 101     -14.119   9.714 -31.049  1.00  1.04           N  
ATOM   1504  CA  GLY A 101     -15.351  10.055 -30.322  1.00  1.04           C  
ATOM   1505  C   GLY A 101     -15.070  10.345 -28.841  1.00  1.04           C  
ATOM   1506  O   GLY A 101     -15.990  10.528 -28.038  1.00  1.04           O  
ATOM   1507  H   GLY A 101     -13.837   8.744 -31.091  1.00  1.04           H  
ATOM   1508 1HA  GLY A 101     -15.815  10.927 -30.784  1.00  1.04           H  
ATOM   1509 2HA  GLY A 101     -16.061   9.233 -30.407  1.00  1.04           H  
ATOM   1510  N   LEU A 102     -13.784  10.369 -28.505  1.00  1.04           N  
ATOM   1511  CA  LEU A 102     -13.265  10.555 -27.156  1.00  1.04           C  
ATOM   1512  C   LEU A 102     -13.705  11.849 -26.486  1.00  1.04           C  
ATOM   1513  O   LEU A 102     -14.067  11.842 -25.312  1.00  1.04           O  
ATOM   1514  CB  LEU A 102     -11.729  10.470 -27.216  1.00  1.04           C  
ATOM   1515  CG  LEU A 102     -10.943  10.756 -25.930  1.00  1.04           C  
ATOM   1516  CD1 LEU A 102     -11.341   9.813 -24.858  1.00  1.04           C  
ATOM   1517  CD2 LEU A 102      -9.470  10.595 -26.240  1.00  1.04           C  
ATOM   1518  H   LEU A 102     -13.122  10.230 -29.251  1.00  1.04           H  
ATOM   1519  HA  LEU A 102     -13.626   9.727 -26.546  1.00  1.04           H  
ATOM   1520 1HB  LEU A 102     -11.456   9.467 -27.540  1.00  1.04           H  
ATOM   1521 2HB  LEU A 102     -11.377  11.174 -27.968  1.00  1.04           H  
ATOM   1522  HG  LEU A 102     -11.134  11.759 -25.594  1.00  1.04           H  
ATOM   1523 1HD1 LEU A 102     -10.764  10.034 -23.965  1.00  1.04           H  
ATOM   1524 2HD1 LEU A 102     -12.402   9.926 -24.643  1.00  1.04           H  
ATOM   1525 3HD1 LEU A 102     -11.145   8.800 -25.187  1.00  1.04           H  
ATOM   1526 1HD2 LEU A 102      -8.869  10.784 -25.358  1.00  1.04           H  
ATOM   1527 2HD2 LEU A 102      -9.278   9.589 -26.588  1.00  1.04           H  
ATOM   1528 3HD2 LEU A 102      -9.206  11.296 -27.016  1.00  1.04           H  
ATOM   1529  N   ARG A 103     -13.575  12.983 -27.173  1.00  1.03           N  
ATOM   1530  CA  ARG A 103     -13.966  14.321 -26.671  1.00  1.03           C  
ATOM   1531  C   ARG A 103     -13.156  14.853 -25.467  1.00  1.03           C  
ATOM   1532  O   ARG A 103     -13.070  16.066 -25.254  1.00  1.03           O  
ATOM   1533  CB  ARG A 103     -15.454  14.310 -26.342  1.00  1.03           C  
ATOM   1534  CG  ARG A 103     -16.351  14.169 -27.580  1.00  1.03           C  
ATOM   1535  CD  ARG A 103     -17.752  13.862 -27.225  1.00  1.03           C  
ATOM   1536  NE  ARG A 103     -17.895  12.473 -26.784  1.00  1.03           N  
ATOM   1537  CZ  ARG A 103     -18.925  11.995 -26.056  1.00  1.03           C  
ATOM   1538  NH1 ARG A 103     -19.895  12.801 -25.665  1.00  1.03           N  
ATOM   1539  NH2 ARG A 103     -18.962  10.713 -25.737  1.00  1.03           N  
ATOM   1540  H   ARG A 103     -13.240  12.914 -28.123  1.00  1.03           H  
ATOM   1541  HA  ARG A 103     -13.827  15.024 -27.491  1.00  1.03           H  
ATOM   1542 1HB  ARG A 103     -15.712  13.524 -25.648  1.00  1.03           H  
ATOM   1543 2HB  ARG A 103     -15.713  15.253 -25.859  1.00  1.03           H  
ATOM   1544 1HG  ARG A 103     -16.334  15.098 -28.147  1.00  1.03           H  
ATOM   1545 2HG  ARG A 103     -15.976  13.355 -28.206  1.00  1.03           H  
ATOM   1546 1HD  ARG A 103     -18.073  14.512 -26.413  1.00  1.03           H  
ATOM   1547 2HD  ARG A 103     -18.393  14.013 -28.092  1.00  1.03           H  
ATOM   1548  HE  ARG A 103     -17.172  11.797 -27.092  1.00  1.03           H  
ATOM   1549 1HH1 ARG A 103     -19.868  13.781 -25.910  1.00  1.03           H  
ATOM   1550 2HH1 ARG A 103     -20.665  12.437 -25.122  1.00  1.03           H  
ATOM   1551 1HH2 ARG A 103     -18.215  10.096 -26.039  1.00  1.03           H  
ATOM   1552 2HH2 ARG A 103     -19.729  10.350 -25.196  1.00  1.03           H  
ATOM   1553  N   MET A 104     -12.489  13.960 -24.741  1.00  1.01           N  
ATOM   1554  CA  MET A 104     -11.553  14.257 -23.660  1.00  1.01           C  
ATOM   1555  C   MET A 104     -12.203  14.921 -22.435  1.00  1.01           C  
ATOM   1556  O   MET A 104     -12.246  14.359 -21.343  1.00  1.01           O  
ATOM   1557  CB  MET A 104     -10.456  15.173 -24.214  1.00  1.01           C  
ATOM   1558  CG  MET A 104      -9.637  14.575 -25.344  1.00  1.01           C  
ATOM   1559  SD  MET A 104      -8.347  15.684 -25.887  1.00  1.01           S  
ATOM   1560  CE  MET A 104      -9.339  16.953 -26.649  1.00  1.01           C  
ATOM   1561  H   MET A 104     -12.672  12.984 -24.946  1.00  1.01           H  
ATOM   1562  HA  MET A 104     -11.111  13.317 -23.333  1.00  1.01           H  
ATOM   1563 1HB  MET A 104     -10.836  16.125 -24.538  1.00  1.01           H  
ATOM   1564 2HB  MET A 104      -9.754  15.385 -23.412  1.00  1.01           H  
ATOM   1565 1HG  MET A 104      -9.184  13.646 -25.039  1.00  1.01           H  
ATOM   1566 2HG  MET A 104     -10.284  14.364 -26.193  1.00  1.01           H  
ATOM   1567 1HE  MET A 104      -8.691  17.734 -27.045  1.00  1.01           H  
ATOM   1568 2HE  MET A 104      -9.926  16.519 -27.461  1.00  1.01           H  
ATOM   1569 3HE  MET A 104     -10.014  17.384 -25.906  1.00  1.01           H  
ATOM   1570  N   ASN A 105     -12.603  16.178 -22.613  1.00  0.99           N  
ATOM   1571  CA  ASN A 105     -13.260  17.102 -21.665  1.00  0.99           C  
ATOM   1572  C   ASN A 105     -12.461  17.491 -20.404  1.00  0.99           C  
ATOM   1573  O   ASN A 105     -12.432  18.668 -20.045  1.00  0.99           O  
ATOM   1574  CB  ASN A 105     -14.606  16.542 -21.241  1.00  0.99           C  
ATOM   1575  CG  ASN A 105     -15.588  16.434 -22.382  1.00  0.99           C  
ATOM   1576  OD1 ASN A 105     -15.688  17.325 -23.235  1.00  0.99           O  
ATOM   1577  ND2 ASN A 105     -16.319  15.352 -22.407  1.00  0.99           N  
ATOM   1578  H   ASN A 105     -12.519  16.507 -23.570  1.00  0.99           H  
ATOM   1579  HA  ASN A 105     -13.449  18.030 -22.207  1.00  0.99           H  
ATOM   1580 1HB  ASN A 105     -14.475  15.558 -20.793  1.00  0.99           H  
ATOM   1581 2HB  ASN A 105     -15.034  17.187 -20.475  1.00  0.99           H  
ATOM   1582 1HD2 ASN A 105     -16.992  15.221 -23.130  1.00  0.99           H  
ATOM   1583 2HD2 ASN A 105     -16.205  14.655 -21.698  1.00  0.99           H  
ATOM   1584  N   ILE A 106     -11.704  16.560 -19.829  1.00  0.96           N  
ATOM   1585  CA  ILE A 106     -10.865  16.851 -18.663  1.00  0.96           C  
ATOM   1586  C   ILE A 106      -9.676  17.667 -19.094  1.00  0.96           C  
ATOM   1587  O   ILE A 106      -9.258  18.580 -18.403  1.00  0.96           O  
ATOM   1588  CB  ILE A 106     -10.375  15.610 -17.920  1.00  0.96           C  
ATOM   1589  CG1 ILE A 106     -11.550  14.870 -17.289  1.00  0.96           C  
ATOM   1590  CG2 ILE A 106      -9.355  16.021 -16.860  1.00  0.96           C  
ATOM   1591  CD1 ILE A 106     -11.185  13.512 -16.728  1.00  0.96           C  
ATOM   1592  H   ILE A 106     -11.778  15.613 -20.181  1.00  0.96           H  
ATOM   1593  HA  ILE A 106     -11.444  17.449 -17.958  1.00  0.96           H  
ATOM   1594  HB  ILE A 106      -9.908  14.968 -18.595  1.00  0.96           H  
ATOM   1595 1HG1 ILE A 106     -11.964  15.482 -16.490  1.00  0.96           H  
ATOM   1596 2HG1 ILE A 106     -12.319  14.729 -18.055  1.00  0.96           H  
ATOM   1597 1HG2 ILE A 106      -8.983  15.135 -16.341  1.00  0.96           H  
ATOM   1598 2HG2 ILE A 106      -8.535  16.531 -17.344  1.00  0.96           H  
ATOM   1599 3HG2 ILE A 106      -9.826  16.694 -16.143  1.00  0.96           H  
ATOM   1600 1HD1 ILE A 106     -12.073  13.045 -16.304  1.00  0.96           H  
ATOM   1601 2HD1 ILE A 106     -10.786  12.877 -17.517  1.00  0.96           H  
ATOM   1602 3HD1 ILE A 106     -10.438  13.637 -15.952  1.00  0.96           H  
ATOM   1603  N   ILE A 107      -9.103  17.316 -20.238  1.00  0.93           N  
ATOM   1604  CA  ILE A 107      -7.963  18.066 -20.738  1.00  0.93           C  
ATOM   1605  C   ILE A 107      -8.396  19.509 -20.990  1.00  0.93           C  
ATOM   1606  O   ILE A 107      -7.649  20.449 -20.722  1.00  0.93           O  
ATOM   1607  CB  ILE A 107      -7.357  17.437 -22.014  1.00  0.93           C  
ATOM   1608  CG1 ILE A 107      -6.693  16.057 -21.684  1.00  0.93           C  
ATOM   1609  CG2 ILE A 107      -6.346  18.376 -22.631  1.00  0.93           C  
ATOM   1610  CD1 ILE A 107      -6.279  15.262 -22.873  1.00  0.93           C  
ATOM   1611  H   ILE A 107      -9.476  16.539 -20.761  1.00  0.93           H  
ATOM   1612  HA  ILE A 107      -7.206  18.092 -19.972  1.00  0.93           H  
ATOM   1613  HB  ILE A 107      -8.152  17.253 -22.736  1.00  0.93           H  
ATOM   1614 1HG1 ILE A 107      -5.820  16.202 -21.123  1.00  0.93           H  
ATOM   1615 2HG1 ILE A 107      -7.396  15.463 -21.099  1.00  0.93           H  
ATOM   1616 1HG2 ILE A 107      -5.940  17.927 -23.538  1.00  0.93           H  
ATOM   1617 2HG2 ILE A 107      -6.830  19.319 -22.881  1.00  0.93           H  
ATOM   1618 3HG2 ILE A 107      -5.534  18.564 -21.925  1.00  0.93           H  
ATOM   1619 1HD1 ILE A 107      -5.828  14.328 -22.540  1.00  0.93           H  
ATOM   1620 2HD1 ILE A 107      -7.126  15.052 -23.473  1.00  0.93           H  
ATOM   1621 3HD1 ILE A 107      -5.552  15.823 -23.458  1.00  0.93           H  
ATOM   1622  N   GLY A 108      -9.591  19.680 -21.563  1.00  0.89           N  
ATOM   1623  CA  GLY A 108     -10.145  21.008 -21.804  1.00  0.89           C  
ATOM   1624  C   GLY A 108     -10.398  21.772 -20.496  1.00  0.89           C  
ATOM   1625  O   GLY A 108     -10.129  22.974 -20.412  1.00  0.89           O  
ATOM   1626  H   GLY A 108     -10.145  18.869 -21.785  1.00  0.89           H  
ATOM   1627 1HA  GLY A 108      -9.463  21.575 -22.435  1.00  0.89           H  
ATOM   1628 2HA  GLY A 108     -11.082  20.909 -22.350  1.00  0.89           H  
ATOM   1629  N   ASN A 109     -10.886  21.059 -19.465  1.00  0.85           N  
ATOM   1630  CA  ASN A 109     -11.202  21.656 -18.166  1.00  0.85           C  
ATOM   1631  C   ASN A 109     -10.652  20.888 -16.939  1.00  0.85           C  
ATOM   1632  O   ASN A 109     -11.434  20.258 -16.223  1.00  0.85           O  
ATOM   1633  CB  ASN A 109     -12.709  21.767 -18.022  1.00  0.85           C  
ATOM   1634  CG  ASN A 109     -13.342  22.636 -19.069  1.00  0.85           C  
ATOM   1635  OD1 ASN A 109     -13.322  23.870 -18.979  1.00  0.85           O  
ATOM   1636  ND2 ASN A 109     -13.909  22.009 -20.071  1.00  0.85           N  
ATOM   1637  H   ASN A 109     -11.105  20.075 -19.606  1.00  0.85           H  
ATOM   1638  HA  ASN A 109     -10.776  22.659 -18.139  1.00  0.85           H  
ATOM   1639 1HB  ASN A 109     -13.146  20.768 -18.088  1.00  0.85           H  
ATOM   1640 2HB  ASN A 109     -12.951  22.166 -17.038  1.00  0.85           H  
ATOM   1641 1HD2 ASN A 109     -14.350  22.529 -20.803  1.00  0.85           H  
ATOM   1642 2HD2 ASN A 109     -13.897  21.004 -20.102  1.00  0.85           H  
ATOM   1643  N   PRO A 110      -9.330  20.912 -16.670  1.00  0.81           N  
ATOM   1644  CA  PRO A 110      -8.657  20.245 -15.561  1.00  0.81           C  
ATOM   1645  C   PRO A 110      -9.160  20.726 -14.205  1.00  0.81           C  
ATOM   1646  O   PRO A 110      -9.563  21.878 -14.060  1.00  0.81           O  
ATOM   1647  CB  PRO A 110      -7.199  20.659 -15.746  1.00  0.81           C  
ATOM   1648  CG  PRO A 110      -7.077  21.011 -17.194  1.00  0.81           C  
ATOM   1649  CD  PRO A 110      -8.394  21.640 -17.551  1.00  0.81           C  
ATOM   1650  HA  PRO A 110      -8.776  19.157 -15.670  1.00  0.81           H  
ATOM   1651 1HB  PRO A 110      -6.969  21.506 -15.095  1.00  0.81           H  
ATOM   1652 2HB  PRO A 110      -6.551  19.847 -15.442  1.00  0.81           H  
ATOM   1653 1HG  PRO A 110      -6.228  21.677 -17.364  1.00  0.81           H  
ATOM   1654 2HG  PRO A 110      -6.892  20.101 -17.793  1.00  0.81           H  
ATOM   1655 1HD  PRO A 110      -8.401  22.716 -17.340  1.00  0.81           H  
ATOM   1656 2HD  PRO A 110      -8.546  21.423 -18.581  1.00  0.81           H  
ATOM   1657  N   GLY A 111      -9.071  19.864 -13.185  1.00  0.77           N  
ATOM   1658  CA  GLY A 111      -9.443  20.242 -11.808  1.00  0.77           C  
ATOM   1659  C   GLY A 111      -8.281  20.933 -11.069  1.00  0.77           C  
ATOM   1660  O   GLY A 111      -8.379  21.280  -9.892  1.00  0.77           O  
ATOM   1661  H   GLY A 111      -8.748  18.924 -13.360  1.00  0.77           H  
ATOM   1662 1HA  GLY A 111     -10.307  20.906 -11.834  1.00  0.77           H  
ATOM   1663 2HA  GLY A 111      -9.745  19.351 -11.256  1.00  0.77           H  
ATOM   1664  N   VAL A 112      -7.178  21.097 -11.783  1.00  0.72           N  
ATOM   1665  CA  VAL A 112      -5.928  21.677 -11.308  1.00  0.72           C  
ATOM   1666  C   VAL A 112      -5.448  22.755 -12.258  1.00  0.72           C  
ATOM   1667  O   VAL A 112      -5.999  22.921 -13.342  1.00  0.72           O  
ATOM   1668  CB  VAL A 112      -4.850  20.602 -11.211  1.00  0.72           C  
ATOM   1669  CG1 VAL A 112      -5.256  19.558 -10.255  1.00  0.72           C  
ATOM   1670  CG2 VAL A 112      -4.636  20.004 -12.594  1.00  0.72           C  
ATOM   1671  H   VAL A 112      -7.213  20.794 -12.741  1.00  0.72           H  
ATOM   1672  HA  VAL A 112      -6.092  22.116 -10.324  1.00  0.72           H  
ATOM   1673  HB  VAL A 112      -3.923  21.049 -10.849  1.00  0.72           H  
ATOM   1674 1HG1 VAL A 112      -4.470  18.833 -10.204  1.00  0.72           H  
ATOM   1675 2HG1 VAL A 112      -5.404  20.002  -9.268  1.00  0.72           H  
ATOM   1676 3HG1 VAL A 112      -6.174  19.079 -10.579  1.00  0.72           H  
ATOM   1677 1HG2 VAL A 112      -3.864  19.254 -12.559  1.00  0.72           H  
ATOM   1678 2HG2 VAL A 112      -5.563  19.559 -12.950  1.00  0.72           H  
ATOM   1679 3HG2 VAL A 112      -4.334  20.795 -13.264  1.00  0.72           H  
ATOM   1680  N   ASP A 113      -4.410  23.497 -11.881  1.00  0.68           N  
ATOM   1681  CA  ASP A 113      -3.887  24.469 -12.835  1.00  0.68           C  
ATOM   1682  C   ASP A 113      -3.544  23.714 -14.100  1.00  0.68           C  
ATOM   1683  O   ASP A 113      -2.887  22.664 -14.047  1.00  0.68           O  
ATOM   1684  CB  ASP A 113      -2.631  25.193 -12.354  1.00  0.68           C  
ATOM   1685  CG  ASP A 113      -2.270  26.386 -13.295  1.00  0.68           C  
ATOM   1686  OD1 ASP A 113      -1.637  26.202 -14.333  1.00  0.68           O  
ATOM   1687  OD2 ASP A 113      -2.641  27.481 -12.950  1.00  0.68           O  
ATOM   1688  H   ASP A 113      -3.987  23.374 -10.972  1.00  0.68           H  
ATOM   1689  HA  ASP A 113      -4.660  25.204 -13.062  1.00  0.68           H  
ATOM   1690 1HB  ASP A 113      -2.788  25.574 -11.345  1.00  0.68           H  
ATOM   1691 2HB  ASP A 113      -1.792  24.497 -12.320  1.00  0.68           H  
ATOM   1692  N   LYS A 114      -3.927  24.275 -15.239  1.00  0.64           N  
ATOM   1693  CA  LYS A 114      -3.660  23.633 -16.508  1.00  0.64           C  
ATOM   1694  C   LYS A 114      -2.191  23.265 -16.685  1.00  0.64           C  
ATOM   1695  O   LYS A 114      -1.894  22.227 -17.266  1.00  0.64           O  
ATOM   1696  CB  LYS A 114      -4.134  24.496 -17.676  1.00  0.64           C  
ATOM   1697  CG  LYS A 114      -3.944  23.817 -19.033  1.00  0.64           C  
ATOM   1698  CD  LYS A 114      -4.563  24.616 -20.168  1.00  0.64           C  
ATOM   1699  CE  LYS A 114      -4.349  23.918 -21.506  1.00  0.64           C  
ATOM   1700  NZ  LYS A 114      -5.014  24.651 -22.622  1.00  0.64           N  
ATOM   1701  H   LYS A 114      -4.433  25.150 -15.213  1.00  0.64           H  
ATOM   1702  HA  LYS A 114      -4.228  22.705 -16.532  1.00  0.64           H  
ATOM   1703 1HB  LYS A 114      -5.190  24.731 -17.552  1.00  0.64           H  
ATOM   1704 2HB  LYS A 114      -3.579  25.436 -17.683  1.00  0.64           H  
ATOM   1705 1HG  LYS A 114      -2.875  23.706 -19.228  1.00  0.64           H  
ATOM   1706 2HG  LYS A 114      -4.391  22.821 -19.013  1.00  0.64           H  
ATOM   1707 1HD  LYS A 114      -5.637  24.724 -19.994  1.00  0.64           H  
ATOM   1708 2HD  LYS A 114      -4.113  25.608 -20.206  1.00  0.64           H  
ATOM   1709 1HE  LYS A 114      -3.282  23.856 -21.708  1.00  0.64           H  
ATOM   1710 2HE  LYS A 114      -4.755  22.904 -21.454  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 114      -4.849  24.159 -23.489  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 114      -6.012  24.695 -22.441  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 114      -4.639  25.587 -22.687  1.00  0.64           H  
ATOM   1714  N   VAL A 115      -1.253  24.080 -16.202  1.00  0.60           N  
ATOM   1715  CA  VAL A 115       0.139  23.720 -16.424  1.00  0.60           C  
ATOM   1716  C   VAL A 115       0.516  22.411 -15.768  1.00  0.60           C  
ATOM   1717  O   VAL A 115       1.214  21.589 -16.367  1.00  0.60           O  
ATOM   1718  CB  VAL A 115       1.081  24.790 -15.905  1.00  0.60           C  
ATOM   1719  CG1 VAL A 115       2.462  24.269 -15.941  1.00  0.60           C  
ATOM   1720  CG2 VAL A 115       0.971  26.020 -16.770  1.00  0.60           C  
ATOM   1721  H   VAL A 115      -1.492  24.919 -15.657  1.00  0.60           H  
ATOM   1722  HA  VAL A 115       0.293  23.625 -17.500  1.00  0.60           H  
ATOM   1723  HB  VAL A 115       0.825  25.032 -14.869  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 115       3.095  25.047 -15.553  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 115       2.549  23.379 -15.315  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 115       2.739  24.022 -16.968  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 115       1.654  26.790 -16.403  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 115       1.228  25.763 -17.798  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 115      -0.057  26.393 -16.728  1.00  0.60           H  
ATOM   1730  N   ASN A 116       0.082  22.213 -14.530  1.00  0.58           N  
ATOM   1731  CA  ASN A 116       0.425  20.985 -13.843  1.00  0.58           C  
ATOM   1732  C   ASN A 116      -0.227  19.818 -14.540  1.00  0.58           C  
ATOM   1733  O   ASN A 116       0.391  18.770 -14.727  1.00  0.58           O  
ATOM   1734  CB  ASN A 116       0.035  21.082 -12.400  1.00  0.58           C  
ATOM   1735  CG  ASN A 116       0.952  22.026 -11.729  1.00  0.58           C  
ATOM   1736  OD1 ASN A 116       2.032  22.289 -12.280  1.00  0.58           O  
ATOM   1737  ND2 ASN A 116       0.579  22.544 -10.594  1.00  0.58           N  
ATOM   1738  H   ASN A 116      -0.508  22.909 -14.088  1.00  0.58           H  
ATOM   1739  HA  ASN A 116       1.501  20.837 -13.903  1.00  0.58           H  
ATOM   1740 1HB  ASN A 116      -0.998  21.436 -12.314  1.00  0.58           H  
ATOM   1741 2HB  ASN A 116       0.101  20.107 -11.926  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 116       1.176  23.189 -10.114  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 116      -0.310  22.300 -10.202  1.00  0.58           H  
ATOM   1744  N   PHE A 117      -1.455  20.031 -14.998  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -2.168  18.997 -15.715  1.00  0.56           C  
ATOM   1746  C   PHE A 117      -1.358  18.591 -16.948  1.00  0.56           C  
ATOM   1747  O   PHE A 117      -1.169  17.400 -17.235  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -3.530  19.487 -16.148  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -4.287  18.487 -16.802  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -5.033  17.577 -16.078  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -4.246  18.409 -18.142  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -5.750  16.613 -16.721  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -4.918  17.466 -18.784  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -5.695  16.548 -18.094  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -1.907  20.933 -14.820  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -2.283  18.131 -15.066  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -4.082  19.844 -15.308  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -3.416  20.316 -16.834  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -5.043  17.645 -14.997  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -3.640  19.128 -18.707  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -6.345  15.894 -16.153  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -4.834  17.453 -19.847  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -6.249  15.778 -18.627  1.00  0.56           H  
ATOM   1764  N   GLU A 118      -0.895  19.597 -17.698  1.00  0.55           N  
ATOM   1765  CA  GLU A 118      -0.128  19.362 -18.907  1.00  0.55           C  
ATOM   1766  C   GLU A 118       1.187  18.640 -18.599  1.00  0.55           C  
ATOM   1767  O   GLU A 118       1.563  17.738 -19.343  1.00  0.55           O  
ATOM   1768  CB  GLU A 118       0.120  20.686 -19.615  1.00  0.55           C  
ATOM   1769  CG  GLU A 118      -1.121  21.332 -20.259  1.00  0.55           C  
ATOM   1770  CD  GLU A 118      -1.539  20.672 -21.519  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118      -0.696  20.545 -22.362  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -2.677  20.298 -21.664  1.00  0.55           O  
ATOM   1773  H   GLU A 118      -1.095  20.557 -17.421  1.00  0.55           H  
ATOM   1774  HA  GLU A 118      -0.720  18.732 -19.567  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118       0.548  21.402 -18.918  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118       0.834  20.523 -20.412  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -1.946  21.256 -19.558  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118      -0.926  22.381 -20.424  1.00  0.55           H  
ATOM   1779  N   LEU A 119       1.847  18.962 -17.482  1.00  0.55           N  
ATOM   1780  CA  LEU A 119       3.067  18.238 -17.113  1.00  0.55           C  
ATOM   1781  C   LEU A 119       2.771  16.755 -16.872  1.00  0.55           C  
ATOM   1782  O   LEU A 119       3.535  15.875 -17.296  1.00  0.55           O  
ATOM   1783  CB  LEU A 119       3.706  18.865 -15.858  1.00  0.55           C  
ATOM   1784  CG  LEU A 119       4.434  20.242 -16.052  1.00  0.55           C  
ATOM   1785  CD1 LEU A 119       4.768  20.877 -14.694  1.00  0.55           C  
ATOM   1786  CD2 LEU A 119       5.759  19.975 -16.804  1.00  0.55           C  
ATOM   1787  H   LEU A 119       1.513  19.736 -16.903  1.00  0.55           H  
ATOM   1788  HA  LEU A 119       3.774  18.319 -17.937  1.00  0.55           H  
ATOM   1789 1HB  LEU A 119       2.923  19.011 -15.117  1.00  0.55           H  
ATOM   1790 2HB  LEU A 119       4.428  18.160 -15.449  1.00  0.55           H  
ATOM   1791  HG  LEU A 119       3.797  20.929 -16.618  1.00  0.55           H  
ATOM   1792 1HD1 LEU A 119       5.288  21.823 -14.853  1.00  0.55           H  
ATOM   1793 2HD1 LEU A 119       3.850  21.063 -14.141  1.00  0.55           H  
ATOM   1794 3HD1 LEU A 119       5.406  20.205 -14.121  1.00  0.55           H  
ATOM   1795 1HD2 LEU A 119       6.294  20.898 -16.939  1.00  0.55           H  
ATOM   1796 2HD2 LEU A 119       6.376  19.294 -16.219  1.00  0.55           H  
ATOM   1797 3HD2 LEU A 119       5.548  19.526 -17.773  1.00  0.55           H  
ATOM   1798  N   TRP A 120       1.626  16.471 -16.248  1.00  0.55           N  
ATOM   1799  CA  TRP A 120       1.238  15.091 -15.988  1.00  0.55           C  
ATOM   1800  C   TRP A 120       1.000  14.382 -17.320  1.00  0.55           C  
ATOM   1801  O   TRP A 120       1.477  13.261 -17.537  1.00  0.55           O  
ATOM   1802  CB  TRP A 120      -0.023  15.067 -15.126  1.00  0.55           C  
ATOM   1803  CG  TRP A 120       0.216  15.770 -13.854  1.00  0.55           C  
ATOM   1804  CD1 TRP A 120       1.435  16.061 -13.387  1.00  0.55           C  
ATOM   1805  CD2 TRP A 120      -0.721  16.295 -12.878  1.00  0.55           C  
ATOM   1806  NE1 TRP A 120       1.351  16.725 -12.207  1.00  0.55           N  
ATOM   1807  CE2 TRP A 120       0.043  16.886 -11.877  1.00  0.55           C  
ATOM   1808  CE3 TRP A 120      -2.113  16.317 -12.776  1.00  0.55           C  
ATOM   1809  CZ2 TRP A 120      -0.527  17.496 -10.776  1.00  0.55           C  
ATOM   1810  CZ3 TRP A 120      -2.676  16.917 -11.663  1.00  0.55           C  
ATOM   1811  CH2 TRP A 120      -1.899  17.493 -10.691  1.00  0.55           C  
ATOM   1812  H   TRP A 120       1.037  17.236 -15.910  1.00  0.55           H  
ATOM   1813  HA  TRP A 120       2.047  14.589 -15.459  1.00  0.55           H  
ATOM   1814 1HB  TRP A 120      -0.853  15.537 -15.643  1.00  0.55           H  
ATOM   1815 2HB  TRP A 120      -0.305  14.044 -14.910  1.00  0.55           H  
ATOM   1816  HD1 TRP A 120       2.354  15.803 -13.894  1.00  0.55           H  
ATOM   1817  HE1 TRP A 120       2.145  17.038 -11.674  1.00  0.55           H  
ATOM   1818  HE3 TRP A 120      -2.738  15.870 -13.545  1.00  0.55           H  
ATOM   1819  HZ2 TRP A 120       0.077  17.954  -9.994  1.00  0.55           H  
ATOM   1820  HZ3 TRP A 120      -3.750  16.925 -11.579  1.00  0.55           H  
ATOM   1821  HH2 TRP A 120      -2.373  17.964  -9.829  1.00  0.55           H  
ATOM   1822  N   SER A 121       0.331  15.089 -18.244  1.00  0.55           N  
ATOM   1823  CA  SER A 121       0.041  14.570 -19.573  1.00  0.55           C  
ATOM   1824  C   SER A 121       1.335  14.299 -20.329  1.00  0.55           C  
ATOM   1825  O   SER A 121       1.437  13.285 -21.025  1.00  0.55           O  
ATOM   1826  CB  SER A 121      -0.815  15.547 -20.363  1.00  0.55           C  
ATOM   1827  OG  SER A 121      -2.079  15.695 -19.773  1.00  0.55           O  
ATOM   1828  H   SER A 121      -0.027  16.011 -17.988  1.00  0.55           H  
ATOM   1829  HA  SER A 121      -0.503  13.631 -19.468  1.00  0.55           H  
ATOM   1830 1HB  SER A 121      -0.323  16.507 -20.414  1.00  0.55           H  
ATOM   1831 2HB  SER A 121      -0.924  15.196 -21.386  1.00  0.55           H  
ATOM   1832  HG  SER A 121      -1.909  16.093 -18.896  1.00  0.55           H  
ATOM   1833  N   MET A 122       2.343  15.179 -20.173  1.00  0.55           N  
ATOM   1834  CA  MET A 122       3.609  14.971 -20.864  1.00  0.55           C  
ATOM   1835  C   MET A 122       4.255  13.673 -20.443  1.00  0.55           C  
ATOM   1836  O   MET A 122       4.710  12.901 -21.294  1.00  0.55           O  
ATOM   1837  CB  MET A 122       4.634  16.076 -20.598  1.00  0.55           C  
ATOM   1838  CG  MET A 122       4.334  17.392 -21.193  1.00  0.55           C  
ATOM   1839  SD  MET A 122       5.590  18.568 -20.871  1.00  0.55           S  
ATOM   1840  CE  MET A 122       6.718  17.765 -22.008  1.00  0.55           C  
ATOM   1841  H   MET A 122       2.201  16.012 -19.604  1.00  0.55           H  
ATOM   1842  HA  MET A 122       3.413  14.931 -21.934  1.00  0.55           H  
ATOM   1843 1HB  MET A 122       4.736  16.220 -19.524  1.00  0.55           H  
ATOM   1844 2HB  MET A 122       5.596  15.763 -20.971  1.00  0.55           H  
ATOM   1845 1HG  MET A 122       4.274  17.265 -22.260  1.00  0.55           H  
ATOM   1846 2HG  MET A 122       3.401  17.776 -20.833  1.00  0.55           H  
ATOM   1847 1HE  MET A 122       7.640  18.314 -22.090  1.00  0.55           H  
ATOM   1848 2HE  MET A 122       6.925  16.765 -21.662  1.00  0.55           H  
ATOM   1849 3HE  MET A 122       6.251  17.707 -22.991  1.00  0.55           H  
ATOM   1850  N   ALA A 123       4.258  13.400 -19.139  1.00  0.55           N  
ATOM   1851  CA  ALA A 123       4.873  12.173 -18.654  1.00  0.55           C  
ATOM   1852  C   ALA A 123       4.191  10.956 -19.259  1.00  0.55           C  
ATOM   1853  O   ALA A 123       4.853  10.013 -19.709  1.00  0.55           O  
ATOM   1854  CB  ALA A 123       4.783  12.129 -17.153  1.00  0.55           C  
ATOM   1855  H   ALA A 123       3.861  14.076 -18.479  1.00  0.55           H  
ATOM   1856  HA  ALA A 123       5.917  12.165 -18.955  1.00  0.55           H  
ATOM   1857 1HB  ALA A 123       5.259  11.227 -16.785  1.00  0.55           H  
ATOM   1858 2HB  ALA A 123       5.295  13.001 -16.752  1.00  0.55           H  
ATOM   1859 3HB  ALA A 123       3.738  12.142 -16.844  1.00  0.55           H  
ATOM   1860  N   VAL A 124       2.867  11.017 -19.344  1.00  0.56           N  
ATOM   1861  CA  VAL A 124       2.095   9.924 -19.903  1.00  0.56           C  
ATOM   1862  C   VAL A 124       2.372   9.745 -21.385  1.00  0.56           C  
ATOM   1863  O   VAL A 124       2.563   8.621 -21.863  1.00  0.56           O  
ATOM   1864  CB  VAL A 124       0.606  10.187 -19.677  1.00  0.56           C  
ATOM   1865  CG1 VAL A 124      -0.232   9.148 -20.426  1.00  0.56           C  
ATOM   1866  CG2 VAL A 124       0.342  10.154 -18.180  1.00  0.56           C  
ATOM   1867  H   VAL A 124       2.382  11.833 -18.960  1.00  0.56           H  
ATOM   1868  HA  VAL A 124       2.371   9.008 -19.379  1.00  0.56           H  
ATOM   1869  HB  VAL A 124       0.346  11.169 -20.067  1.00  0.56           H  
ATOM   1870 1HG1 VAL A 124      -1.276   9.331 -20.270  1.00  0.56           H  
ATOM   1871 2HG1 VAL A 124      -0.016   9.213 -21.491  1.00  0.56           H  
ATOM   1872 3HG1 VAL A 124       0.002   8.166 -20.083  1.00  0.56           H  
ATOM   1873 1HG2 VAL A 124      -0.693  10.366 -17.981  1.00  0.56           H  
ATOM   1874 2HG2 VAL A 124       0.598   9.184 -17.781  1.00  0.56           H  
ATOM   1875 3HG2 VAL A 124       0.953  10.902 -17.696  1.00  0.56           H  
ATOM   1876  N   SER A 125       2.390  10.859 -22.117  1.00  0.56           N  
ATOM   1877  CA  SER A 125       2.636  10.826 -23.544  1.00  0.56           C  
ATOM   1878  C   SER A 125       4.033  10.313 -23.867  1.00  0.56           C  
ATOM   1879  O   SER A 125       4.262   9.677 -24.903  1.00  0.56           O  
ATOM   1880  CB  SER A 125       2.442  12.214 -24.102  1.00  0.56           C  
ATOM   1881  OG  SER A 125       3.424  13.091 -23.659  1.00  0.56           O  
ATOM   1882  H   SER A 125       2.217  11.755 -21.665  1.00  0.56           H  
ATOM   1883  HA  SER A 125       1.921  10.160 -24.005  1.00  0.56           H  
ATOM   1884 1HB  SER A 125       2.465  12.159 -25.165  1.00  0.56           H  
ATOM   1885 2HB  SER A 125       1.473  12.582 -23.806  1.00  0.56           H  
ATOM   1886  HG  SER A 125       3.620  12.854 -22.733  1.00  0.56           H  
ATOM   1887  N   ALA A 126       4.974  10.526 -22.949  1.00  0.58           N  
ATOM   1888  CA  ALA A 126       6.314  10.020 -23.146  1.00  0.58           C  
ATOM   1889  C   ALA A 126       6.320   8.499 -22.990  1.00  0.58           C  
ATOM   1890  O   ALA A 126       6.801   7.772 -23.863  1.00  0.58           O  
ATOM   1891  CB  ALA A 126       7.245  10.694 -22.163  1.00  0.58           C  
ATOM   1892  H   ALA A 126       4.767  11.087 -22.125  1.00  0.58           H  
ATOM   1893  HA  ALA A 126       6.628  10.257 -24.160  1.00  0.58           H  
ATOM   1894 1HB  ALA A 126       8.264  10.344 -22.312  1.00  0.58           H  
ATOM   1895 2HB  ALA A 126       7.185  11.756 -22.343  1.00  0.58           H  
ATOM   1896 3HB  ALA A 126       6.930  10.477 -21.146  1.00  0.58           H  
ATOM   1897  N   ILE A 127       5.660   8.012 -21.936  1.00  0.60           N  
ATOM   1898  CA  ILE A 127       5.574   6.579 -21.634  1.00  0.60           C  
ATOM   1899  C   ILE A 127       4.899   5.800 -22.739  1.00  0.60           C  
ATOM   1900  O   ILE A 127       5.329   4.702 -23.101  1.00  0.60           O  
ATOM   1901  CB  ILE A 127       4.820   6.337 -20.318  1.00  0.60           C  
ATOM   1902  CG1 ILE A 127       5.654   6.809 -19.168  1.00  0.60           C  
ATOM   1903  CG2 ILE A 127       4.417   4.864 -20.151  1.00  0.60           C  
ATOM   1904  CD1 ILE A 127       4.897   6.860 -17.904  1.00  0.60           C  
ATOM   1905  H   ILE A 127       5.247   8.670 -21.272  1.00  0.60           H  
ATOM   1906  HA  ILE A 127       6.585   6.194 -21.518  1.00  0.60           H  
ATOM   1907  HB  ILE A 127       3.915   6.945 -20.321  1.00  0.60           H  
ATOM   1908 1HG1 ILE A 127       6.502   6.134 -19.042  1.00  0.60           H  
ATOM   1909 2HG1 ILE A 127       6.035   7.806 -19.385  1.00  0.60           H  
ATOM   1910 1HG2 ILE A 127       3.868   4.740 -19.218  1.00  0.60           H  
ATOM   1911 2HG2 ILE A 127       3.781   4.561 -20.984  1.00  0.60           H  
ATOM   1912 3HG2 ILE A 127       5.298   4.250 -20.133  1.00  0.60           H  
ATOM   1913 1HD1 ILE A 127       5.556   7.202 -17.133  1.00  0.60           H  
ATOM   1914 2HD1 ILE A 127       4.064   7.552 -18.016  1.00  0.60           H  
ATOM   1915 3HD1 ILE A 127       4.520   5.870 -17.649  1.00  0.60           H  
ATOM   1916  N   ASN A 128       3.844   6.372 -23.288  1.00  0.62           N  
ATOM   1917  CA  ASN A 128       3.076   5.716 -24.322  1.00  0.62           C  
ATOM   1918  C   ASN A 128       3.590   5.932 -25.754  1.00  0.62           C  
ATOM   1919  O   ASN A 128       2.953   5.482 -26.709  1.00  0.62           O  
ATOM   1920  CB  ASN A 128       1.644   6.133 -24.196  1.00  0.62           C  
ATOM   1921  CG  ASN A 128       0.957   5.513 -22.986  1.00  0.62           C  
ATOM   1922  OD1 ASN A 128       1.309   4.419 -22.530  1.00  0.62           O  
ATOM   1923  ND2 ASN A 128      -0.034   6.193 -22.488  1.00  0.62           N  
ATOM   1924  H   ASN A 128       3.536   7.280 -22.937  1.00  0.62           H  
ATOM   1925  HA  ASN A 128       3.126   4.643 -24.135  1.00  0.62           H  
ATOM   1926 1HB  ASN A 128       1.632   7.209 -24.080  1.00  0.62           H  
ATOM   1927 2HB  ASN A 128       1.094   5.885 -25.102  1.00  0.62           H  
ATOM   1928 1HD2 ASN A 128      -0.560   5.832 -21.715  1.00  0.62           H  
ATOM   1929 2HD2 ASN A 128      -0.283   7.062 -22.910  1.00  0.62           H  
ATOM   1930  N   GLY A 129       4.729   6.610 -25.926  1.00  0.65           N  
ATOM   1931  CA  GLY A 129       5.306   6.765 -27.259  1.00  0.65           C  
ATOM   1932  C   GLY A 129       4.655   7.760 -28.232  1.00  0.65           C  
ATOM   1933  O   GLY A 129       4.699   7.535 -29.450  1.00  0.65           O  
ATOM   1934  H   GLY A 129       5.245   6.987 -25.128  1.00  0.65           H  
ATOM   1935 1HA  GLY A 129       6.351   7.048 -27.132  1.00  0.65           H  
ATOM   1936 2HA  GLY A 129       5.326   5.785 -27.731  1.00  0.65           H  
ATOM   1937  N   CYS A 130       4.002   8.822 -27.756  1.00  0.67           N  
ATOM   1938  CA  CYS A 130       3.402   9.738 -28.724  1.00  0.67           C  
ATOM   1939  C   CYS A 130       4.238  11.001 -28.878  1.00  0.67           C  
ATOM   1940  O   CYS A 130       4.084  11.962 -28.122  1.00  0.67           O  
ATOM   1941  CB  CYS A 130       1.978  10.106 -28.305  1.00  0.67           C  
ATOM   1942  SG  CYS A 130       1.106  11.247 -29.459  1.00  0.67           S  
ATOM   1943  H   CYS A 130       3.958   9.020 -26.759  1.00  0.67           H  
ATOM   1944  HA  CYS A 130       3.348   9.239 -29.691  1.00  0.67           H  
ATOM   1945 1HB  CYS A 130       1.387   9.197 -28.233  1.00  0.67           H  
ATOM   1946 2HB  CYS A 130       1.997  10.557 -27.316  1.00  0.67           H  
ATOM   1947  N   GLU A 131       5.100  11.025 -29.895  1.00  0.69           N  
ATOM   1948  CA  GLU A 131       6.023  12.147 -30.090  1.00  0.69           C  
ATOM   1949  C   GLU A 131       5.273  13.439 -30.365  1.00  0.69           C  
ATOM   1950  O   GLU A 131       5.648  14.520 -29.904  1.00  0.69           O  
ATOM   1951  CB  GLU A 131       6.981  11.843 -31.234  1.00  0.69           C  
ATOM   1952  CG  GLU A 131       7.990  10.736 -30.930  1.00  0.69           C  
ATOM   1953  CD  GLU A 131       8.895  10.412 -32.099  1.00  0.69           C  
ATOM   1954  OE1 GLU A 131       8.668  10.929 -33.167  1.00  0.69           O  
ATOM   1955  OE2 GLU A 131       9.814   9.648 -31.917  1.00  0.69           O  
ATOM   1956  H   GLU A 131       5.157  10.215 -30.502  1.00  0.69           H  
ATOM   1957  HA  GLU A 131       6.602  12.278 -29.174  1.00  0.69           H  
ATOM   1958 1HB  GLU A 131       6.413  11.548 -32.116  1.00  0.69           H  
ATOM   1959 2HB  GLU A 131       7.538  12.744 -31.490  1.00  0.69           H  
ATOM   1960 1HG  GLU A 131       8.603  11.045 -30.084  1.00  0.69           H  
ATOM   1961 2HG  GLU A 131       7.443   9.839 -30.638  1.00  0.69           H  
ATOM   1962  N   HIS A 132       4.179  13.306 -31.104  1.00  0.69           N  
ATOM   1963  CA  HIS A 132       3.318  14.423 -31.452  1.00  0.69           C  
ATOM   1964  C   HIS A 132       2.827  15.108 -30.200  1.00  0.69           C  
ATOM   1965  O   HIS A 132       2.776  16.331 -30.118  1.00  0.69           O  
ATOM   1966  CB  HIS A 132       2.105  13.941 -32.253  1.00  0.69           C  
ATOM   1967  CG  HIS A 132       1.115  15.013 -32.570  1.00  0.69           C  
ATOM   1968  ND1 HIS A 132       1.314  15.949 -33.561  1.00  0.69           N  
ATOM   1969  CD2 HIS A 132      -0.082  15.303 -32.008  1.00  0.69           C  
ATOM   1970  CE1 HIS A 132       0.274  16.768 -33.605  1.00  0.69           C  
ATOM   1971  NE2 HIS A 132      -0.588  16.400 -32.675  1.00  0.69           N  
ATOM   1972  H   HIS A 132       3.942  12.382 -31.434  1.00  0.69           H  
ATOM   1973  HA  HIS A 132       3.872  15.151 -32.044  1.00  0.69           H  
ATOM   1974 1HB  HIS A 132       2.441  13.499 -33.190  1.00  0.69           H  
ATOM   1975 2HB  HIS A 132       1.586  13.167 -31.698  1.00  0.69           H  
ATOM   1976  HD1 HIS A 132       2.113  16.016 -34.159  1.00  0.69           H  
ATOM   1977  HD2 HIS A 132      -0.642  14.844 -31.191  1.00  0.69           H  
ATOM   1978  HE1 HIS A 132       0.240  17.582 -34.330  1.00  0.69           H  
ATOM   1979  N   CYS A 133       2.371  14.291 -29.268  1.00  0.69           N  
ATOM   1980  CA  CYS A 133       1.765  14.731 -28.038  1.00  0.69           C  
ATOM   1981  C   CYS A 133       2.821  15.353 -27.133  1.00  0.69           C  
ATOM   1982  O   CYS A 133       2.617  16.426 -26.555  1.00  0.69           O  
ATOM   1983  CB  CYS A 133       1.215  13.522 -27.341  1.00  0.69           C  
ATOM   1984  SG  CYS A 133      -0.046  12.644 -28.253  1.00  0.69           S  
ATOM   1985  H   CYS A 133       2.473  13.296 -29.415  1.00  0.69           H  
ATOM   1986  HA  CYS A 133       0.979  15.455 -28.259  1.00  0.69           H  
ATOM   1987 1HB  CYS A 133       2.018  12.852 -27.164  1.00  0.69           H  
ATOM   1988 2HB  CYS A 133       0.805  13.804 -26.381  1.00  0.69           H  
ATOM   1989  N   VAL A 134       3.994  14.706 -27.052  1.00  0.67           N  
ATOM   1990  CA  VAL A 134       5.043  15.205 -26.170  1.00  0.67           C  
ATOM   1991  C   VAL A 134       5.413  16.606 -26.589  1.00  0.67           C  
ATOM   1992  O   VAL A 134       5.494  17.496 -25.748  1.00  0.67           O  
ATOM   1993  CB  VAL A 134       6.311  14.315 -26.185  1.00  0.67           C  
ATOM   1994  CG1 VAL A 134       7.438  15.031 -25.417  1.00  0.67           C  
ATOM   1995  CG2 VAL A 134       6.031  12.969 -25.503  1.00  0.67           C  
ATOM   1996  H   VAL A 134       4.131  13.834 -27.565  1.00  0.67           H  
ATOM   1997  HA  VAL A 134       4.656  15.232 -25.150  1.00  0.67           H  
ATOM   1998  HB  VAL A 134       6.624  14.157 -27.219  1.00  0.67           H  
ATOM   1999 1HG1 VAL A 134       8.338  14.418 -25.428  1.00  0.67           H  
ATOM   2000 2HG1 VAL A 134       7.649  15.994 -25.892  1.00  0.67           H  
ATOM   2001 3HG1 VAL A 134       7.126  15.198 -24.383  1.00  0.67           H  
ATOM   2002 1HG2 VAL A 134       6.929  12.358 -25.521  1.00  0.67           H  
ATOM   2003 2HG2 VAL A 134       5.741  13.147 -24.473  1.00  0.67           H  
ATOM   2004 3HG2 VAL A 134       5.232  12.448 -26.018  1.00  0.67           H  
ATOM   2005  N   ALA A 135       5.557  16.818 -27.903  1.00  0.65           N  
ATOM   2006  CA  ALA A 135       5.884  18.120 -28.476  1.00  0.65           C  
ATOM   2007  C   ALA A 135       4.832  19.168 -28.129  1.00  0.65           C  
ATOM   2008  O   ALA A 135       5.154  19.923 -27.213  1.00  0.65           O  
ATOM   2009  CB  ALA A 135       6.002  18.001 -29.976  1.00  0.65           C  
ATOM   2010  H   ALA A 135       5.457  16.028 -28.544  1.00  0.65           H  
ATOM   2011  HA  ALA A 135       6.836  18.445 -28.058  1.00  0.65           H  
ATOM   2012 1HB  ALA A 135       6.269  18.965 -30.400  1.00  0.65           H  
ATOM   2013 2HB  ALA A 135       6.768  17.266 -30.220  1.00  0.65           H  
ATOM   2014 3HB  ALA A 135       5.044  17.673 -30.382  1.00  0.65           H  
ATOM   2015  N   ALA A 136       3.607  18.641 -28.121  1.00  0.63           N  
ATOM   2016  CA  ALA A 136       2.521  19.573 -28.251  1.00  0.63           C  
ATOM   2017  C   ALA A 136       2.334  20.131 -26.865  1.00  0.63           C  
ATOM   2018  O   ALA A 136       2.119  21.332 -26.663  1.00  0.63           O  
ATOM   2019  CB  ALA A 136       1.255  18.890 -28.734  1.00  0.63           C  
ATOM   2020  H   ALA A 136       3.409  18.024 -27.335  1.00  0.63           H  
ATOM   2021  HA  ALA A 136       2.807  20.376 -28.929  1.00  0.63           H  
ATOM   2022 1HB  ALA A 136       0.446  19.614 -28.783  1.00  0.63           H  
ATOM   2023 2HB  ALA A 136       1.424  18.465 -29.723  1.00  0.63           H  
ATOM   2024 3HB  ALA A 136       0.991  18.094 -28.039  1.00  0.63           H  
ATOM   2025  N   HIS A 137       2.462  19.220 -25.901  1.00  0.61           N  
ATOM   2026  CA  HIS A 137       2.279  19.551 -24.504  1.00  0.61           C  
ATOM   2027  C   HIS A 137       3.512  20.283 -23.987  1.00  0.61           C  
ATOM   2028  O   HIS A 137       3.393  21.201 -23.178  1.00  0.61           O  
ATOM   2029  CB  HIS A 137       1.998  18.295 -23.684  1.00  0.61           C  
ATOM   2030  CG  HIS A 137       0.684  17.639 -24.000  1.00  0.61           C  
ATOM   2031  ND1 HIS A 137      -0.528  18.251 -23.775  1.00  0.61           N  
ATOM   2032  CD2 HIS A 137       0.398  16.420 -24.497  1.00  0.61           C  
ATOM   2033  CE1 HIS A 137      -1.501  17.439 -24.132  1.00  0.61           C  
ATOM   2034  NE2 HIS A 137      -0.964  16.327 -24.581  1.00  0.61           N  
ATOM   2035  H   HIS A 137       2.664  18.254 -26.168  1.00  0.61           H  
ATOM   2036  HA  HIS A 137       1.423  20.217 -24.390  1.00  0.61           H  
ATOM   2037 1HB  HIS A 137       2.779  17.566 -23.884  1.00  0.61           H  
ATOM   2038 2HB  HIS A 137       2.012  18.541 -22.624  1.00  0.61           H  
ATOM   2039  HD1 HIS A 137      -0.674  19.176 -23.373  1.00  0.61           H  
ATOM   2040  HD2 HIS A 137       1.019  15.587 -24.807  1.00  0.61           H  
ATOM   2041  HE1 HIS A 137      -2.543  17.747 -24.028  1.00  0.61           H  
ATOM   2042  N   GLU A 138       4.712  19.925 -24.468  1.00  0.59           N  
ATOM   2043  CA  GLU A 138       5.907  20.624 -24.016  1.00  0.59           C  
ATOM   2044  C   GLU A 138       5.767  22.087 -24.358  1.00  0.59           C  
ATOM   2045  O   GLU A 138       6.091  22.964 -23.557  1.00  0.59           O  
ATOM   2046  CB  GLU A 138       7.183  20.073 -24.669  1.00  0.59           C  
ATOM   2047  CG  GLU A 138       8.437  20.715 -24.137  1.00  0.59           C  
ATOM   2048  CD  GLU A 138       9.724  20.117 -24.663  1.00  0.59           C  
ATOM   2049  OE1 GLU A 138       9.809  18.920 -24.807  1.00  0.59           O  
ATOM   2050  OE2 GLU A 138      10.636  20.882 -24.911  1.00  0.59           O  
ATOM   2051  H   GLU A 138       4.819  19.165 -25.142  1.00  0.59           H  
ATOM   2052  HA  GLU A 138       5.990  20.537 -22.938  1.00  0.59           H  
ATOM   2053 1HB  GLU A 138       7.252  19.005 -24.550  1.00  0.59           H  
ATOM   2054 2HB  GLU A 138       7.154  20.272 -25.736  1.00  0.59           H  
ATOM   2055 1HG  GLU A 138       8.407  21.772 -24.384  1.00  0.59           H  
ATOM   2056 2HG  GLU A 138       8.411  20.625 -23.069  1.00  0.59           H  
ATOM   2057  N   ASN A 139       5.241  22.355 -25.554  1.00  0.59           N  
ATOM   2058  CA  ASN A 139       5.076  23.723 -26.000  1.00  0.59           C  
ATOM   2059  C   ASN A 139       4.119  24.470 -25.078  1.00  0.59           C  
ATOM   2060  O   ASN A 139       4.435  25.569 -24.625  1.00  0.59           O  
ATOM   2061  CB  ASN A 139       4.570  23.737 -27.424  1.00  0.59           C  
ATOM   2062  CG  ASN A 139       5.616  23.303 -28.419  1.00  0.59           C  
ATOM   2063  OD1 ASN A 139       6.825  23.331 -28.152  1.00  0.59           O  
ATOM   2064  ND2 ASN A 139       5.164  22.886 -29.574  1.00  0.59           N  
ATOM   2065  H   ASN A 139       4.993  21.573 -26.163  1.00  0.59           H  
ATOM   2066  HA  ASN A 139       6.042  24.225 -25.955  1.00  0.59           H  
ATOM   2067 1HB  ASN A 139       3.716  23.073 -27.510  1.00  0.59           H  
ATOM   2068 2HB  ASN A 139       4.229  24.741 -27.678  1.00  0.59           H  
ATOM   2069 1HD2 ASN A 139       5.802  22.578 -30.279  1.00  0.59           H  
ATOM   2070 2HD2 ASN A 139       4.180  22.874 -29.748  1.00  0.59           H  
ATOM   2071  N   VAL A 140       3.004  23.835 -24.703  1.00  0.59           N  
ATOM   2072  CA  VAL A 140       2.040  24.485 -23.814  1.00  0.59           C  
ATOM   2073  C   VAL A 140       2.657  24.776 -22.448  1.00  0.59           C  
ATOM   2074  O   VAL A 140       2.488  25.862 -21.881  1.00  0.59           O  
ATOM   2075  CB  VAL A 140       0.798  23.601 -23.626  1.00  0.59           C  
ATOM   2076  CG1 VAL A 140      -0.096  24.193 -22.561  1.00  0.59           C  
ATOM   2077  CG2 VAL A 140       0.059  23.487 -24.933  1.00  0.59           C  
ATOM   2078  H   VAL A 140       2.793  22.914 -25.098  1.00  0.59           H  
ATOM   2079  HA  VAL A 140       1.735  25.428 -24.272  1.00  0.59           H  
ATOM   2080  HB  VAL A 140       1.106  22.605 -23.290  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 140      -0.962  23.554 -22.439  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 140       0.451  24.254 -21.619  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 140      -0.415  25.189 -22.865  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 140      -0.816  22.850 -24.796  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 140      -0.253  24.477 -25.261  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 140       0.711  23.052 -25.677  1.00  0.59           H  
ATOM   2087  N   VAL A 141       3.381  23.801 -21.927  1.00  0.60           N  
ATOM   2088  CA  VAL A 141       4.040  23.925 -20.645  1.00  0.60           C  
ATOM   2089  C   VAL A 141       5.071  25.065 -20.661  1.00  0.60           C  
ATOM   2090  O   VAL A 141       5.111  25.885 -19.730  1.00  0.60           O  
ATOM   2091  CB  VAL A 141       4.635  22.559 -20.282  1.00  0.60           C  
ATOM   2092  CG1 VAL A 141       5.464  22.637 -19.173  1.00  0.60           C  
ATOM   2093  CG2 VAL A 141       3.496  21.619 -19.931  1.00  0.60           C  
ATOM   2094  H   VAL A 141       3.470  22.925 -22.445  1.00  0.60           H  
ATOM   2095  HA  VAL A 141       3.282  24.159 -19.898  1.00  0.60           H  
ATOM   2096  HB  VAL A 141       5.210  22.174 -21.126  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 141       5.816  21.660 -18.981  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 141       6.274  23.285 -19.407  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 141       4.904  23.003 -18.330  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 141       3.880  20.643 -19.671  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 141       2.939  22.020 -19.081  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 141       2.839  21.532 -20.787  1.00  0.60           H  
ATOM   2103  N   ARG A 142       5.861  25.157 -21.737  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       6.806  26.259 -21.878  1.00  0.61           C  
ATOM   2105  C   ARG A 142       6.076  27.610 -21.971  1.00  0.61           C  
ATOM   2106  O   ARG A 142       6.492  28.588 -21.343  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       7.667  26.064 -23.117  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       8.730  24.968 -23.025  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       9.466  24.840 -24.307  1.00  0.61           C  
ATOM   2110  NE  ARG A 142      10.496  23.810 -24.273  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142      11.753  23.989 -23.852  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142      12.165  25.164 -23.414  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      12.563  22.959 -23.905  1.00  0.61           N  
ATOM   2114  H   ARG A 142       5.807  24.448 -22.469  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       7.456  26.267 -21.000  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       7.021  25.813 -23.959  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       8.171  26.997 -23.359  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       9.440  25.203 -22.231  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       8.250  24.018 -22.812  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       8.753  24.574 -25.092  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       9.938  25.787 -24.553  1.00  0.61           H  
ATOM   2122  HE  ARG A 142      10.265  22.861 -24.601  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142      11.523  25.945 -23.388  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      13.118  25.287 -23.114  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      12.183  22.069 -24.265  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      13.522  23.040 -23.621  1.00  0.61           H  
ATOM   2127  N   GLU A 143       4.951  27.662 -22.705  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       4.162  28.896 -22.838  1.00  0.63           C  
ATOM   2129  C   GLU A 143       3.625  29.337 -21.481  1.00  0.63           C  
ATOM   2130  O   GLU A 143       3.507  30.531 -21.202  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       3.011  28.745 -23.850  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       3.449  28.669 -25.324  1.00  0.63           C  
ATOM   2133  CD  GLU A 143       2.295  28.464 -26.291  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143       1.185  28.275 -25.847  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143       2.532  28.499 -27.477  1.00  0.63           O  
ATOM   2136  H   GLU A 143       4.649  26.832 -23.216  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       4.821  29.682 -23.206  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143       2.455  27.836 -23.628  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143       2.322  29.582 -23.745  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       3.950  29.601 -25.579  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       4.168  27.870 -25.445  1.00  0.63           H  
ATOM   2142  N   GLY A 144       3.352  28.358 -20.619  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       2.848  28.576 -19.274  1.00  0.64           C  
ATOM   2144  C   GLY A 144       3.926  29.088 -18.305  1.00  0.64           C  
ATOM   2145  O   GLY A 144       3.625  29.380 -17.144  1.00  0.64           O  
ATOM   2146  H   GLY A 144       3.443  27.395 -20.944  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144       2.020  29.283 -19.311  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       2.448  27.636 -18.901  1.00  0.64           H  
ATOM   2149  N   GLY A 145       5.176  29.221 -18.775  1.00  0.65           N  
ATOM   2150  CA  GLY A 145       6.264  29.722 -17.948  1.00  0.65           C  
ATOM   2151  C   GLY A 145       7.062  28.652 -17.210  1.00  0.65           C  
ATOM   2152  O   GLY A 145       7.820  28.970 -16.291  1.00  0.65           O  
ATOM   2153  H   GLY A 145       5.393  28.975 -19.739  1.00  0.65           H  
ATOM   2154 1HA  GLY A 145       6.943  30.286 -18.587  1.00  0.65           H  
ATOM   2155 2HA  GLY A 145       5.862  30.431 -17.226  1.00  0.65           H  
ATOM   2156  N   VAL A 146       6.902  27.388 -17.579  1.00  0.65           N  
ATOM   2157  CA  VAL A 146       7.642  26.334 -16.902  1.00  0.65           C  
ATOM   2158  C   VAL A 146       9.046  26.140 -17.450  1.00  0.65           C  
ATOM   2159  O   VAL A 146       9.250  25.996 -18.657  1.00  0.65           O  
ATOM   2160  CB  VAL A 146       6.887  25.032 -17.011  1.00  0.65           C  
ATOM   2161  CG1 VAL A 146       7.638  23.917 -16.413  1.00  0.65           C  
ATOM   2162  CG2 VAL A 146       5.622  25.166 -16.353  1.00  0.65           C  
ATOM   2163  H   VAL A 146       6.270  27.135 -18.342  1.00  0.65           H  
ATOM   2164  HA  VAL A 146       7.719  26.597 -15.847  1.00  0.65           H  
ATOM   2165  HB  VAL A 146       6.746  24.823 -18.033  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 146       7.076  23.001 -16.519  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 146       8.586  23.816 -16.916  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 146       7.799  24.125 -15.360  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 146       5.105  24.233 -16.455  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 146       5.774  25.388 -15.299  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 146       5.050  25.974 -16.823  1.00  0.65           H  
ATOM   2172  N   GLU A 147      10.012  26.123 -16.542  1.00  0.64           N  
ATOM   2173  CA  GLU A 147      11.413  25.945 -16.884  1.00  0.64           C  
ATOM   2174  C   GLU A 147      11.676  24.570 -17.477  1.00  0.64           C  
ATOM   2175  O   GLU A 147      11.104  23.566 -17.038  1.00  0.64           O  
ATOM   2176  CB  GLU A 147      12.286  26.147 -15.645  1.00  0.64           C  
ATOM   2177  CG  GLU A 147      12.301  27.577 -15.120  1.00  0.64           C  
ATOM   2178  CD  GLU A 147      13.164  27.753 -13.898  1.00  0.64           C  
ATOM   2179  OE1 GLU A 147      13.684  26.774 -13.422  1.00  0.64           O  
ATOM   2180  OE2 GLU A 147      13.302  28.865 -13.442  1.00  0.64           O  
ATOM   2181  H   GLU A 147       9.758  26.258 -15.574  1.00  0.64           H  
ATOM   2182  HA  GLU A 147      11.681  26.696 -17.629  1.00  0.64           H  
ATOM   2183 1HB  GLU A 147      11.931  25.497 -14.843  1.00  0.64           H  
ATOM   2184 2HB  GLU A 147      13.312  25.855 -15.871  1.00  0.64           H  
ATOM   2185 1HG  GLU A 147      12.666  28.237 -15.907  1.00  0.64           H  
ATOM   2186 2HG  GLU A 147      11.278  27.874 -14.884  1.00  0.64           H  
ATOM   2187  N   ARG A 148      12.618  24.520 -18.413  1.00  0.63           N  
ATOM   2188  CA  ARG A 148      13.022  23.278 -19.058  1.00  0.63           C  
ATOM   2189  C   ARG A 148      13.315  22.164 -18.061  1.00  0.63           C  
ATOM   2190  O   ARG A 148      12.947  21.015 -18.293  1.00  0.63           O  
ATOM   2191  CB  ARG A 148      14.250  23.510 -19.913  1.00  0.63           C  
ATOM   2192  CG  ARG A 148      14.741  22.299 -20.651  1.00  0.63           C  
ATOM   2193  CD  ARG A 148      16.012  22.568 -21.403  1.00  0.63           C  
ATOM   2194  NE  ARG A 148      17.138  22.813 -20.513  1.00  0.63           N  
ATOM   2195  CZ  ARG A 148      18.353  23.243 -20.915  1.00  0.63           C  
ATOM   2196  NH1 ARG A 148      18.585  23.465 -22.192  1.00  0.63           N  
ATOM   2197  NH2 ARG A 148      19.316  23.440 -20.030  1.00  0.63           N  
ATOM   2198  H   ARG A 148      13.047  25.386 -18.710  1.00  0.63           H  
ATOM   2199  HA  ARG A 148      12.214  22.951 -19.706  1.00  0.63           H  
ATOM   2200 1HB  ARG A 148      14.038  24.283 -20.649  1.00  0.63           H  
ATOM   2201 2HB  ARG A 148      15.068  23.865 -19.287  1.00  0.63           H  
ATOM   2202 1HG  ARG A 148      14.933  21.517 -19.921  1.00  0.63           H  
ATOM   2203 2HG  ARG A 148      13.980  21.956 -21.353  1.00  0.63           H  
ATOM   2204 1HD  ARG A 148      16.257  21.728 -22.041  1.00  0.63           H  
ATOM   2205 2HD  ARG A 148      15.874  23.454 -22.019  1.00  0.63           H  
ATOM   2206  HE  ARG A 148      16.999  22.653 -19.522  1.00  0.63           H  
ATOM   2207 1HH1 ARG A 148      17.855  23.314 -22.872  1.00  0.63           H  
ATOM   2208 2HH1 ARG A 148      19.495  23.785 -22.490  1.00  0.63           H  
ATOM   2209 1HH2 ARG A 148      19.145  23.271 -19.047  1.00  0.63           H  
ATOM   2210 2HH2 ARG A 148      20.223  23.761 -20.336  1.00  0.63           H  
ATOM   2211  N   GLU A 149      13.987  22.485 -16.955  1.00  0.62           N  
ATOM   2212  CA  GLU A 149      14.310  21.439 -15.998  1.00  0.62           C  
ATOM   2213  C   GLU A 149      13.056  20.809 -15.395  1.00  0.62           C  
ATOM   2214  O   GLU A 149      13.026  19.607 -15.163  1.00  0.62           O  
ATOM   2215  CB  GLU A 149      15.223  21.972 -14.896  1.00  0.62           C  
ATOM   2216  CG  GLU A 149      16.637  22.298 -15.393  1.00  0.62           C  
ATOM   2217  CD  GLU A 149      17.573  22.823 -14.323  1.00  0.62           C  
ATOM   2218  OE1 GLU A 149      17.141  23.032 -13.216  1.00  0.62           O  
ATOM   2219  OE2 GLU A 149      18.729  23.012 -14.628  1.00  0.62           O  
ATOM   2220  H   GLU A 149      14.261  23.442 -16.784  1.00  0.62           H  
ATOM   2221  HA  GLU A 149      14.853  20.656 -16.527  1.00  0.62           H  
ATOM   2222 1HB  GLU A 149      14.791  22.880 -14.471  1.00  0.62           H  
ATOM   2223 2HB  GLU A 149      15.300  21.235 -14.094  1.00  0.62           H  
ATOM   2224 1HG  GLU A 149      17.069  21.394 -15.823  1.00  0.62           H  
ATOM   2225 2HG  GLU A 149      16.558  23.038 -16.190  1.00  0.62           H  
ATOM   2226  N   ALA A 150      12.012  21.601 -15.127  1.00  0.60           N  
ATOM   2227  CA  ALA A 150      10.791  21.034 -14.558  1.00  0.60           C  
ATOM   2228  C   ALA A 150      10.165  20.088 -15.565  1.00  0.60           C  
ATOM   2229  O   ALA A 150       9.642  19.026 -15.218  1.00  0.60           O  
ATOM   2230  CB  ALA A 150       9.829  22.125 -14.174  1.00  0.60           C  
ATOM   2231  H   ALA A 150      12.033  22.582 -15.384  1.00  0.60           H  
ATOM   2232  HA  ALA A 150      11.051  20.455 -13.676  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       8.922  21.694 -13.752  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150      10.296  22.783 -13.442  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150       9.598  22.676 -15.056  1.00  0.60           H  
ATOM   2236  N   ILE A 151      10.257  20.463 -16.834  1.00  0.59           N  
ATOM   2237  CA  ILE A 151       9.717  19.624 -17.884  1.00  0.59           C  
ATOM   2238  C   ILE A 151      10.475  18.313 -17.928  1.00  0.59           C  
ATOM   2239  O   ILE A 151       9.876  17.231 -17.960  1.00  0.59           O  
ATOM   2240  CB  ILE A 151       9.816  20.318 -19.240  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151       8.882  21.509 -19.241  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151       9.486  19.351 -20.298  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151       9.063  22.483 -20.383  1.00  0.59           C  
ATOM   2244  H   ILE A 151      10.694  21.361 -17.058  1.00  0.59           H  
ATOM   2245  HA  ILE A 151       8.671  19.416 -17.668  1.00  0.59           H  
ATOM   2246  HB  ILE A 151      10.816  20.687 -19.400  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       7.890  21.128 -19.271  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151       9.023  22.047 -18.312  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151       9.550  19.832 -21.265  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151      10.180  18.515 -20.267  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151       8.486  18.997 -20.119  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151       8.350  23.297 -20.290  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151      10.060  22.893 -20.357  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151       8.909  21.977 -21.321  1.00  0.59           H  
ATOM   2255  N   PHE A 152      11.800  18.404 -17.892  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      12.612  17.211 -17.924  1.00  0.58           C  
ATOM   2257  C   PHE A 152      12.344  16.334 -16.718  1.00  0.58           C  
ATOM   2258  O   PHE A 152      12.249  15.119 -16.860  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      14.090  17.555 -17.996  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      14.505  18.069 -19.331  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      13.644  17.976 -20.415  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      15.761  18.612 -19.521  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      14.024  18.425 -21.658  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      16.153  19.054 -20.765  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      15.281  18.961 -21.838  1.00  0.58           C  
ATOM   2266  H   PHE A 152      12.242  19.324 -17.864  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      12.349  16.644 -18.816  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      14.316  18.317 -17.250  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      14.685  16.676 -17.761  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      12.656  17.548 -20.274  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      16.445  18.682 -18.673  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      13.333  18.350 -22.499  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      17.147  19.477 -20.905  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      15.587  19.311 -22.822  1.00  0.58           H  
ATOM   2275  N   GLU A 153      12.188  16.935 -15.537  1.00  0.58           N  
ATOM   2276  CA  GLU A 153      11.919  16.160 -14.335  1.00  0.58           C  
ATOM   2277  C   GLU A 153      10.589  15.432 -14.437  1.00  0.58           C  
ATOM   2278  O   GLU A 153      10.476  14.285 -14.003  1.00  0.58           O  
ATOM   2279  CB  GLU A 153      11.966  17.065 -13.114  1.00  0.58           C  
ATOM   2280  CG  GLU A 153      13.382  17.540 -12.727  1.00  0.58           C  
ATOM   2281  CD  GLU A 153      14.247  16.519 -12.020  1.00  0.58           C  
ATOM   2282  OE1 GLU A 153      13.802  15.997 -11.006  1.00  0.58           O  
ATOM   2283  OE2 GLU A 153      15.363  16.275 -12.474  1.00  0.58           O  
ATOM   2284  H   GLU A 153      12.286  17.947 -15.465  1.00  0.58           H  
ATOM   2285  HA  GLU A 153      12.704  15.418 -14.231  1.00  0.58           H  
ATOM   2286 1HB  GLU A 153      11.357  17.951 -13.298  1.00  0.58           H  
ATOM   2287 2HB  GLU A 153      11.541  16.544 -12.260  1.00  0.58           H  
ATOM   2288 1HG  GLU A 153      13.896  17.823 -13.642  1.00  0.58           H  
ATOM   2289 2HG  GLU A 153      13.300  18.396 -12.143  1.00  0.58           H  
ATOM   2290  N   ALA A 154       9.577  16.062 -15.037  1.00  0.58           N  
ATOM   2291  CA  ALA A 154       8.309  15.370 -15.208  1.00  0.58           C  
ATOM   2292  C   ALA A 154       8.494  14.142 -16.098  1.00  0.58           C  
ATOM   2293  O   ALA A 154       7.979  13.054 -15.812  1.00  0.58           O  
ATOM   2294  CB  ALA A 154       7.285  16.295 -15.825  1.00  0.58           C  
ATOM   2295  H   ALA A 154       9.685  17.028 -15.353  1.00  0.58           H  
ATOM   2296  HA  ALA A 154       7.967  15.044 -14.229  1.00  0.58           H  
ATOM   2297 1HB  ALA A 154       6.330  15.772 -15.936  1.00  0.58           H  
ATOM   2298 2HB  ALA A 154       7.154  17.162 -15.178  1.00  0.58           H  
ATOM   2299 3HB  ALA A 154       7.633  16.623 -16.805  1.00  0.58           H  
ATOM   2300  N   LEU A 155       9.284  14.308 -17.158  1.00  0.58           N  
ATOM   2301  CA  LEU A 155       9.536  13.219 -18.085  1.00  0.58           C  
ATOM   2302  C   LEU A 155      10.370  12.123 -17.413  1.00  0.58           C  
ATOM   2303  O   LEU A 155      10.119  10.926 -17.626  1.00  0.58           O  
ATOM   2304  CB  LEU A 155      10.222  13.780 -19.329  1.00  0.58           C  
ATOM   2305  CG  LEU A 155       9.313  14.737 -20.185  1.00  0.58           C  
ATOM   2306  CD1 LEU A 155      10.141  15.402 -21.270  1.00  0.58           C  
ATOM   2307  CD2 LEU A 155       8.186  13.939 -20.790  1.00  0.58           C  
ATOM   2308  H   LEU A 155       9.686  15.231 -17.345  1.00  0.58           H  
ATOM   2309  HA  LEU A 155       8.580  12.791 -18.381  1.00  0.58           H  
ATOM   2310 1HB  LEU A 155      11.099  14.341 -19.020  1.00  0.58           H  
ATOM   2311 2HB  LEU A 155      10.541  12.954 -19.960  1.00  0.58           H  
ATOM   2312  HG  LEU A 155       8.901  15.519 -19.547  1.00  0.58           H  
ATOM   2313 1HD1 LEU A 155       9.508  16.071 -21.855  1.00  0.58           H  
ATOM   2314 2HD1 LEU A 155      10.939  15.974 -20.809  1.00  0.58           H  
ATOM   2315 3HD1 LEU A 155      10.566  14.642 -21.921  1.00  0.58           H  
ATOM   2316 1HD2 LEU A 155       7.551  14.573 -21.387  1.00  0.58           H  
ATOM   2317 2HD2 LEU A 155       8.621  13.176 -21.417  1.00  0.58           H  
ATOM   2318 3HD2 LEU A 155       7.598  13.479 -20.002  1.00  0.58           H  
ATOM   2319  N   LYS A 156      11.333  12.525 -16.560  1.00  0.58           N  
ATOM   2320  CA  LYS A 156      12.154  11.561 -15.838  1.00  0.58           C  
ATOM   2321  C   LYS A 156      11.284  10.785 -14.888  1.00  0.58           C  
ATOM   2322  O   LYS A 156      11.433   9.573 -14.769  1.00  0.58           O  
ATOM   2323  CB  LYS A 156      13.248  12.214 -14.987  1.00  0.58           C  
ATOM   2324  CG  LYS A 156      14.410  12.857 -15.700  1.00  0.58           C  
ATOM   2325  CD  LYS A 156      15.329  13.464 -14.654  1.00  0.58           C  
ATOM   2326  CE  LYS A 156      16.460  14.256 -15.242  1.00  0.58           C  
ATOM   2327  NZ  LYS A 156      17.279  14.872 -14.161  1.00  0.58           N  
ATOM   2328  H   LYS A 156      11.509  13.519 -16.440  1.00  0.58           H  
ATOM   2329  HA  LYS A 156      12.603  10.868 -16.548  1.00  0.58           H  
ATOM   2330 1HB  LYS A 156      12.792  12.980 -14.363  1.00  0.58           H  
ATOM   2331 2HB  LYS A 156      13.661  11.465 -14.312  1.00  0.58           H  
ATOM   2332 1HG  LYS A 156      14.955  12.105 -16.272  1.00  0.58           H  
ATOM   2333 2HG  LYS A 156      14.068  13.624 -16.374  1.00  0.58           H  
ATOM   2334 1HD  LYS A 156      14.748  14.126 -14.008  1.00  0.58           H  
ATOM   2335 2HD  LYS A 156      15.744  12.671 -14.036  1.00  0.58           H  
ATOM   2336 1HE  LYS A 156      17.091  13.613 -15.850  1.00  0.58           H  
ATOM   2337 2HE  LYS A 156      16.049  15.050 -15.868  1.00  0.58           H  
ATOM   2338 1HZ  LYS A 156      18.026  15.420 -14.555  1.00  0.58           H  
ATOM   2339 2HZ  LYS A 156      16.657  15.481 -13.588  1.00  0.58           H  
ATOM   2340 3HZ  LYS A 156      17.663  14.153 -13.572  1.00  0.58           H  
ATOM   2341  N   ALA A 157      10.343  11.475 -14.229  1.00  0.58           N  
ATOM   2342  CA  ALA A 157       9.476  10.805 -13.283  1.00  0.58           C  
ATOM   2343  C   ALA A 157       8.711   9.723 -13.985  1.00  0.58           C  
ATOM   2344  O   ALA A 157       8.585   8.607 -13.479  1.00  0.58           O  
ATOM   2345  CB  ALA A 157       8.494  11.779 -12.660  1.00  0.58           C  
ATOM   2346  H   ALA A 157      10.262  12.483 -14.357  1.00  0.58           H  
ATOM   2347  HA  ALA A 157      10.104  10.357 -12.530  1.00  0.58           H  
ATOM   2348 1HB  ALA A 157       7.854  11.265 -11.948  1.00  0.58           H  
ATOM   2349 2HB  ALA A 157       9.011  12.585 -12.170  1.00  0.58           H  
ATOM   2350 3HB  ALA A 157       7.894  12.191 -13.447  1.00  0.58           H  
ATOM   2351  N   GLY A 158       8.271  10.036 -15.203  1.00  0.58           N  
ATOM   2352  CA  GLY A 158       7.557   9.095 -16.033  1.00  0.58           C  
ATOM   2353  C   GLY A 158       8.404   7.868 -16.310  1.00  0.58           C  
ATOM   2354  O   GLY A 158       8.001   6.739 -16.007  1.00  0.58           O  
ATOM   2355  H   GLY A 158       8.404  10.991 -15.543  1.00  0.58           H  
ATOM   2356 1HA  GLY A 158       6.656   8.797 -15.529  1.00  0.58           H  
ATOM   2357 2HA  GLY A 158       7.273   9.575 -16.970  1.00  0.58           H  
ATOM   2358  N   SER A 159       9.608   8.099 -16.833  1.00  0.58           N  
ATOM   2359  CA  SER A 159      10.527   7.025 -17.182  1.00  0.58           C  
ATOM   2360  C   SER A 159      10.911   6.160 -15.978  1.00  0.58           C  
ATOM   2361  O   SER A 159      11.012   4.935 -16.100  1.00  0.58           O  
ATOM   2362  CB  SER A 159      11.774   7.619 -17.794  1.00  0.58           C  
ATOM   2363  OG  SER A 159      11.485   8.253 -19.013  1.00  0.58           O  
ATOM   2364  H   SER A 159       9.877   9.067 -17.024  1.00  0.58           H  
ATOM   2365  HA  SER A 159      10.039   6.388 -17.920  1.00  0.58           H  
ATOM   2366 1HB  SER A 159      12.207   8.340 -17.099  1.00  0.58           H  
ATOM   2367 2HB  SER A 159      12.509   6.834 -17.952  1.00  0.58           H  
ATOM   2368  HG  SER A 159      10.944   9.029 -18.781  1.00  0.58           H  
ATOM   2369  N   ILE A 160      11.128   6.785 -14.820  1.00  0.58           N  
ATOM   2370  CA  ILE A 160      11.484   6.047 -13.618  1.00  0.58           C  
ATOM   2371  C   ILE A 160      10.324   5.180 -13.185  1.00  0.58           C  
ATOM   2372  O   ILE A 160      10.507   3.991 -12.944  1.00  0.58           O  
ATOM   2373  CB  ILE A 160      11.906   6.997 -12.494  1.00  0.58           C  
ATOM   2374  CG1 ILE A 160      13.245   7.679 -12.892  1.00  0.58           C  
ATOM   2375  CG2 ILE A 160      12.057   6.228 -11.152  1.00  0.58           C  
ATOM   2376  CD1 ILE A 160      13.627   8.877 -12.043  1.00  0.58           C  
ATOM   2377  H   ILE A 160      11.052   7.798 -14.778  1.00  0.58           H  
ATOM   2378  HA  ILE A 160      12.327   5.399 -13.845  1.00  0.58           H  
ATOM   2379  HB  ILE A 160      11.155   7.777 -12.403  1.00  0.58           H  
ATOM   2380 1HG1 ILE A 160      14.036   6.938 -12.808  1.00  0.58           H  
ATOM   2381 2HG1 ILE A 160      13.184   7.997 -13.930  1.00  0.58           H  
ATOM   2382 1HG2 ILE A 160      12.355   6.924 -10.376  1.00  0.58           H  
ATOM   2383 2HG2 ILE A 160      11.105   5.769 -10.882  1.00  0.58           H  
ATOM   2384 3HG2 ILE A 160      12.816   5.452 -11.252  1.00  0.58           H  
ATOM   2385 1HD1 ILE A 160      14.579   9.278 -12.388  1.00  0.58           H  
ATOM   2386 2HD1 ILE A 160      12.861   9.642 -12.144  1.00  0.58           H  
ATOM   2387 3HD1 ILE A 160      13.715   8.580 -11.000  1.00  0.58           H  
ATOM   2388  N   VAL A 161       9.115   5.737 -13.137  1.00  0.58           N  
ATOM   2389  CA  VAL A 161       7.972   4.934 -12.734  1.00  0.58           C  
ATOM   2390  C   VAL A 161       7.775   3.768 -13.694  1.00  0.58           C  
ATOM   2391  O   VAL A 161       7.521   2.649 -13.248  1.00  0.58           O  
ATOM   2392  CB  VAL A 161       6.693   5.784 -12.631  1.00  0.58           C  
ATOM   2393  CG1 VAL A 161       5.485   4.895 -12.442  1.00  0.58           C  
ATOM   2394  CG2 VAL A 161       6.802   6.715 -11.438  1.00  0.58           C  
ATOM   2395  H   VAL A 161       8.985   6.725 -13.359  1.00  0.58           H  
ATOM   2396  HA  VAL A 161       8.175   4.533 -11.743  1.00  0.58           H  
ATOM   2397  HB  VAL A 161       6.566   6.360 -13.552  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 161       4.616   5.526 -12.367  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 161       5.384   4.220 -13.293  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 161       5.595   4.316 -11.527  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 161       5.898   7.310 -11.371  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 161       6.921   6.131 -10.527  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 161       7.662   7.367 -11.561  1.00  0.58           H  
ATOM   2404  N   GLN A 162       7.901   4.007 -15.004  1.00  0.58           N  
ATOM   2405  CA  GLN A 162       7.779   2.913 -15.958  1.00  0.58           C  
ATOM   2406  C   GLN A 162       8.847   1.850 -15.714  1.00  0.58           C  
ATOM   2407  O   GLN A 162       8.531   0.659 -15.672  1.00  0.58           O  
ATOM   2408  CB  GLN A 162       7.833   3.421 -17.400  1.00  0.58           C  
ATOM   2409  CG  GLN A 162       7.650   2.320 -18.446  1.00  0.58           C  
ATOM   2410  CD  GLN A 162       7.687   2.834 -19.885  1.00  0.58           C  
ATOM   2411  OE1 GLN A 162       8.187   3.924 -20.177  1.00  0.58           O  
ATOM   2412  NE2 GLN A 162       7.145   2.037 -20.800  1.00  0.58           N  
ATOM   2413  H   GLN A 162       8.087   4.955 -15.336  1.00  0.58           H  
ATOM   2414  HA  GLN A 162       6.833   2.428 -15.806  1.00  0.58           H  
ATOM   2415 1HB  GLN A 162       7.057   4.173 -17.546  1.00  0.58           H  
ATOM   2416 2HB  GLN A 162       8.794   3.909 -17.574  1.00  0.58           H  
ATOM   2417 1HG  GLN A 162       8.457   1.595 -18.323  1.00  0.58           H  
ATOM   2418 2HG  GLN A 162       6.689   1.837 -18.281  1.00  0.58           H  
ATOM   2419 1HE2 GLN A 162       7.139   2.311 -21.768  1.00  0.58           H  
ATOM   2420 2HE2 GLN A 162       6.746   1.164 -20.530  1.00  0.58           H  
ATOM   2421  N   GLY A 163      10.103   2.262 -15.509  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      11.167   1.299 -15.258  1.00  0.59           C  
ATOM   2423  C   GLY A 163      10.862   0.474 -14.013  1.00  0.59           C  
ATOM   2424  O   GLY A 163      11.060  -0.746 -14.004  1.00  0.59           O  
ATOM   2425  H   GLY A 163      10.335   3.254 -15.553  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      11.278   0.645 -16.123  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      12.107   1.833 -15.126  1.00  0.59           H  
ATOM   2428  N   VAL A 164      10.335   1.133 -12.981  1.00  0.60           N  
ATOM   2429  CA  VAL A 164       9.956   0.473 -11.745  1.00  0.60           C  
ATOM   2430  C   VAL A 164       8.833  -0.514 -11.991  1.00  0.60           C  
ATOM   2431  O   VAL A 164       8.902  -1.653 -11.538  1.00  0.60           O  
ATOM   2432  CB  VAL A 164       9.567   1.522 -10.691  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164       8.967   0.876  -9.511  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      10.838   2.287 -10.267  1.00  0.60           C  
ATOM   2435  H   VAL A 164      10.215   2.144 -13.054  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      10.812  -0.076 -11.365  1.00  0.60           H  
ATOM   2437  HB  VAL A 164       8.841   2.208 -11.115  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       8.721   1.641  -8.804  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       8.067   0.343  -9.814  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164       9.651   0.191  -9.063  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      10.583   3.040  -9.539  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      11.543   1.597  -9.846  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      11.287   2.760 -11.115  1.00  0.60           H  
ATOM   2444  N   ALA A 165       7.816  -0.108 -12.741  1.00  0.61           N  
ATOM   2445  CA  ALA A 165       6.705  -0.991 -13.050  1.00  0.61           C  
ATOM   2446  C   ALA A 165       7.180  -2.236 -13.778  1.00  0.61           C  
ATOM   2447  O   ALA A 165       6.714  -3.350 -13.504  1.00  0.61           O  
ATOM   2448  CB  ALA A 165       5.699  -0.235 -13.892  1.00  0.61           C  
ATOM   2449  H   ALA A 165       7.802   0.848 -13.090  1.00  0.61           H  
ATOM   2450  HA  ALA A 165       6.250  -1.320 -12.127  1.00  0.61           H  
ATOM   2451 1HB  ALA A 165       4.863  -0.874 -14.120  1.00  0.61           H  
ATOM   2452 2HB  ALA A 165       5.351   0.643 -13.344  1.00  0.61           H  
ATOM   2453 3HB  ALA A 165       6.170   0.083 -14.818  1.00  0.61           H  
ATOM   2454  N   GLN A 166       8.136  -2.074 -14.685  1.00  0.64           N  
ATOM   2455  CA  GLN A 166       8.652  -3.220 -15.410  1.00  0.64           C  
ATOM   2456  C   GLN A 166       9.447  -4.122 -14.467  1.00  0.64           C  
ATOM   2457  O   GLN A 166       9.276  -5.343 -14.461  1.00  0.64           O  
ATOM   2458  CB  GLN A 166       9.515  -2.726 -16.569  1.00  0.64           C  
ATOM   2459  CG  GLN A 166       8.716  -2.023 -17.671  1.00  0.64           C  
ATOM   2460  CD  GLN A 166       9.596  -1.336 -18.707  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      10.679  -0.825 -18.402  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166       9.128  -1.322 -19.951  1.00  0.64           N  
ATOM   2463  H   GLN A 166       8.483  -1.136 -14.896  1.00  0.64           H  
ATOM   2464  HA  GLN A 166       7.814  -3.789 -15.807  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      10.252  -2.017 -16.190  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      10.055  -3.562 -17.008  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166       8.104  -2.764 -18.182  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166       8.078  -1.269 -17.213  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166       9.659  -0.887 -20.680  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166       8.249  -1.750 -20.157  1.00  0.64           H  
ATOM   2471  N   ALA A 167      10.274  -3.516 -13.610  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      11.082  -4.265 -12.653  1.00  0.68           C  
ATOM   2473  C   ALA A 167      10.218  -5.055 -11.672  1.00  0.68           C  
ATOM   2474  O   ALA A 167      10.548  -6.197 -11.331  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      11.978  -3.311 -11.908  1.00  0.68           C  
ATOM   2476  H   ALA A 167      10.380  -2.501 -13.648  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      11.693  -4.976 -13.207  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      12.605  -3.855 -11.206  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      12.600  -2.779 -12.621  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      11.354  -2.610 -11.387  1.00  0.68           H  
ATOM   2481  N   ILE A 168       9.100  -4.462 -11.243  1.00  0.74           N  
ATOM   2482  CA  ILE A 168       8.187  -5.128 -10.326  1.00  0.74           C  
ATOM   2483  C   ILE A 168       7.434  -6.230 -11.039  1.00  0.74           C  
ATOM   2484  O   ILE A 168       7.304  -7.328 -10.506  1.00  0.74           O  
ATOM   2485  CB  ILE A 168       7.194  -4.152  -9.665  1.00  0.74           C  
ATOM   2486  CG1 ILE A 168       7.929  -3.151  -8.797  1.00  0.74           C  
ATOM   2487  CG2 ILE A 168       6.167  -4.913  -8.845  1.00  0.74           C  
ATOM   2488  CD1 ILE A 168       8.716  -3.790  -7.706  1.00  0.74           C  
ATOM   2489  H   ILE A 168       8.898  -3.509 -11.543  1.00  0.74           H  
ATOM   2490  HA  ILE A 168       8.774  -5.582  -9.531  1.00  0.74           H  
ATOM   2491  HB  ILE A 168       6.682  -3.584 -10.449  1.00  0.74           H  
ATOM   2492 1HG1 ILE A 168       8.606  -2.575  -9.393  1.00  0.74           H  
ATOM   2493 2HG1 ILE A 168       7.200  -2.487  -8.358  1.00  0.74           H  
ATOM   2494 1HG2 ILE A 168       5.467  -4.208  -8.404  1.00  0.74           H  
ATOM   2495 2HG2 ILE A 168       5.622  -5.607  -9.490  1.00  0.74           H  
ATOM   2496 3HG2 ILE A 168       6.665  -5.474  -8.054  1.00  0.74           H  
ATOM   2497 1HD1 ILE A 168       9.201  -3.024  -7.112  1.00  0.74           H  
ATOM   2498 2HD1 ILE A 168       8.044  -4.360  -7.081  1.00  0.74           H  
ATOM   2499 3HD1 ILE A 168       9.466  -4.453  -8.128  1.00  0.74           H  
ATOM   2500  N   THR A 169       6.968  -5.968 -12.260  1.00  0.81           N  
ATOM   2501  CA  THR A 169       6.240  -6.986 -12.998  1.00  0.81           C  
ATOM   2502  C   THR A 169       7.111  -8.224 -13.161  1.00  0.81           C  
ATOM   2503  O   THR A 169       6.664  -9.351 -12.924  1.00  0.81           O  
ATOM   2504  CB  THR A 169       5.824  -6.464 -14.383  1.00  0.81           C  
ATOM   2505  OG1 THR A 169       4.969  -5.324 -14.224  1.00  0.81           O  
ATOM   2506  CG2 THR A 169       5.098  -7.551 -15.153  1.00  0.81           C  
ATOM   2507  H   THR A 169       7.090  -5.046 -12.679  1.00  0.81           H  
ATOM   2508  HA  THR A 169       5.348  -7.261 -12.433  1.00  0.81           H  
ATOM   2509  HB  THR A 169       6.714  -6.160 -14.936  1.00  0.81           H  
ATOM   2510  HG1 THR A 169       5.496  -4.596 -13.809  1.00  0.81           H  
ATOM   2511 1HG2 THR A 169       4.811  -7.171 -16.131  1.00  0.81           H  
ATOM   2512 2HG2 THR A 169       5.759  -8.410 -15.274  1.00  0.81           H  
ATOM   2513 3HG2 THR A 169       4.207  -7.851 -14.602  1.00  0.81           H  
ATOM   2514  N   ILE A 170       8.371  -8.013 -13.534  1.00  0.91           N  
ATOM   2515  CA  ILE A 170       9.288  -9.121 -13.694  1.00  0.91           C  
ATOM   2516  C   ILE A 170       9.527  -9.816 -12.365  1.00  0.91           C  
ATOM   2517  O   ILE A 170       9.463 -11.042 -12.292  1.00  0.91           O  
ATOM   2518  CB  ILE A 170      10.623  -8.652 -14.269  1.00  0.91           C  
ATOM   2519  CG1 ILE A 170      10.423  -8.180 -15.715  1.00  0.91           C  
ATOM   2520  CG2 ILE A 170      11.637  -9.794 -14.182  1.00  0.91           C  
ATOM   2521  CD1 ILE A 170      11.602  -7.422 -16.265  1.00  0.91           C  
ATOM   2522  H   ILE A 170       8.690  -7.062 -13.727  1.00  0.91           H  
ATOM   2523  HA  ILE A 170       8.849  -9.836 -14.384  1.00  0.91           H  
ATOM   2524  HB  ILE A 170      10.984  -7.794 -13.695  1.00  0.91           H  
ATOM   2525 1HG1 ILE A 170      10.240  -9.045 -16.348  1.00  0.91           H  
ATOM   2526 2HG1 ILE A 170       9.548  -7.530 -15.755  1.00  0.91           H  
ATOM   2527 1HG2 ILE A 170      12.593  -9.463 -14.581  1.00  0.91           H  
ATOM   2528 2HG2 ILE A 170      11.762 -10.085 -13.142  1.00  0.91           H  
ATOM   2529 3HG2 ILE A 170      11.280 -10.649 -14.757  1.00  0.91           H  
ATOM   2530 1HD1 ILE A 170      11.390  -7.113 -17.288  1.00  0.91           H  
ATOM   2531 2HD1 ILE A 170      11.778  -6.538 -15.647  1.00  0.91           H  
ATOM   2532 3HD1 ILE A 170      12.484  -8.058 -16.252  1.00  0.91           H  
ATOM   2533  N   ALA A 171       9.773  -9.052 -11.299  1.00  1.06           N  
ATOM   2534  CA  ALA A 171      10.021  -9.670 -10.009  1.00  1.06           C  
ATOM   2535  C   ALA A 171       8.853 -10.551  -9.580  1.00  1.06           C  
ATOM   2536  O   ALA A 171       9.058 -11.628  -9.023  1.00  1.06           O  
ATOM   2537  CB  ALA A 171      10.259  -8.595  -8.966  1.00  1.06           C  
ATOM   2538  H   ALA A 171       9.824  -8.036 -11.381  1.00  1.06           H  
ATOM   2539  HA  ALA A 171      10.906 -10.292 -10.098  1.00  1.06           H  
ATOM   2540 1HB  ALA A 171      10.472  -9.053  -8.003  1.00  1.06           H  
ATOM   2541 2HB  ALA A 171      11.097  -7.981  -9.274  1.00  1.06           H  
ATOM   2542 3HB  ALA A 171       9.368  -7.973  -8.883  1.00  1.06           H  
ATOM   2543  N   GLU A 172       7.622 -10.105  -9.837  1.00  1.29           N  
ATOM   2544  CA  GLU A 172       6.453 -10.899  -9.487  1.00  1.29           C  
ATOM   2545  C   GLU A 172       6.366 -12.165 -10.341  1.00  1.29           C  
ATOM   2546  O   GLU A 172       5.973 -13.226  -9.854  1.00  1.29           O  
ATOM   2547  CB  GLU A 172       5.172 -10.069  -9.639  1.00  1.29           C  
ATOM   2548  CG  GLU A 172       5.007  -8.933  -8.607  1.00  1.29           C  
ATOM   2549  CD  GLU A 172       3.764  -8.094  -8.838  1.00  1.29           C  
ATOM   2550  OE1 GLU A 172       3.085  -8.321  -9.811  1.00  1.29           O  
ATOM   2551  OE2 GLU A 172       3.497  -7.220  -8.043  1.00  1.29           O  
ATOM   2552  H   GLU A 172       7.499  -9.191 -10.273  1.00  1.29           H  
ATOM   2553  HA  GLU A 172       6.547 -11.203  -8.445  1.00  1.29           H  
ATOM   2554 1HB  GLU A 172       5.162  -9.611 -10.631  1.00  1.29           H  
ATOM   2555 2HB  GLU A 172       4.304 -10.721  -9.571  1.00  1.29           H  
ATOM   2556 1HG  GLU A 172       4.954  -9.371  -7.612  1.00  1.29           H  
ATOM   2557 2HG  GLU A 172       5.885  -8.293  -8.640  1.00  1.29           H  
ATOM   2558  N   ALA A 173       6.700 -12.041 -11.629  1.00  1.61           N  
ATOM   2559  CA  ALA A 173       6.672 -13.159 -12.564  1.00  1.61           C  
ATOM   2560  C   ALA A 173       7.687 -14.254 -12.232  1.00  1.61           C  
ATOM   2561  O   ALA A 173       7.406 -15.442 -12.407  1.00  1.61           O  
ATOM   2562  CB  ALA A 173       6.939 -12.656 -13.972  1.00  1.61           C  
ATOM   2563  H   ALA A 173       6.975 -11.123 -11.980  1.00  1.61           H  
ATOM   2564  HA  ALA A 173       5.677 -13.597 -12.522  1.00  1.61           H  
ATOM   2565 1HB  ALA A 173       6.876 -13.485 -14.672  1.00  1.61           H  
ATOM   2566 2HB  ALA A 173       6.200 -11.898 -14.231  1.00  1.61           H  
ATOM   2567 3HB  ALA A 173       7.934 -12.220 -14.012  1.00  1.61           H  
ATOM   2568  N   LEU A 174       8.874 -13.857 -11.776  1.00  2.02           N  
ATOM   2569  CA  LEU A 174       9.940 -14.816 -11.503  1.00  2.02           C  
ATOM   2570  C   LEU A 174       9.572 -15.869 -10.463  1.00  2.02           C  
ATOM   2571  O   LEU A 174       9.995 -17.017 -10.623  1.00  2.02           O  
ATOM   2572  CB  LEU A 174      11.200 -14.077 -11.054  1.00  2.02           C  
ATOM   2573  CG  LEU A 174      11.903 -13.256 -12.144  1.00  2.02           C  
ATOM   2574  CD1 LEU A 174      13.008 -12.428 -11.517  1.00  2.02           C  
ATOM   2575  CD2 LEU A 174      12.440 -14.184 -13.201  1.00  2.02           C  
ATOM   2576  H   LEU A 174       9.048 -12.856 -11.662  1.00  2.02           H  
ATOM   2577  HA  LEU A 174      10.163 -15.332 -12.436  1.00  2.02           H  
ATOM   2578 1HB  LEU A 174      10.917 -13.386 -10.252  1.00  2.02           H  
ATOM   2579 2HB  LEU A 174      11.909 -14.798 -10.654  1.00  2.02           H  
ATOM   2580  HG  LEU A 174      11.202 -12.590 -12.601  1.00  2.02           H  
ATOM   2581 1HD1 LEU A 174      13.500 -11.836 -12.288  1.00  2.02           H  
ATOM   2582 2HD1 LEU A 174      12.581 -11.768 -10.771  1.00  2.02           H  
ATOM   2583 3HD1 LEU A 174      13.733 -13.087 -11.047  1.00  2.02           H  
ATOM   2584 1HD2 LEU A 174      12.930 -13.599 -13.980  1.00  2.02           H  
ATOM   2585 2HD2 LEU A 174      13.159 -14.870 -12.753  1.00  2.02           H  
ATOM   2586 3HD2 LEU A 174      11.617 -14.750 -13.635  1.00  2.02           H  
ATOM   2587  N   PRO A 175       8.891 -15.413  -9.381  1.00  2.51           N  
ATOM   2588  CA  PRO A 175       8.130 -15.073  -8.141  1.00  2.51           C  
ATOM   2589  C   PRO A 175       9.079 -15.151  -6.947  1.00  2.51           C  
ATOM   2590  O   PRO A 175       8.679 -14.849  -5.822  1.00  2.51           O  
ATOM   2591  OXT PRO A 175      10.092 -15.843  -7.053  1.00  2.51           O  
ATOM   2592  CB  PRO A 175       7.007 -16.064  -7.926  1.00  2.51           C  
ATOM   2593  CG  PRO A 175       7.510 -17.225  -8.281  1.00  2.51           C  
ATOM   2594  CD  PRO A 175       8.502 -16.972  -9.261  1.00  2.51           C  
ATOM   2595  HA  PRO A 175       7.735 -14.052  -8.244  1.00  2.51           H  
ATOM   2596 1HB  PRO A 175       6.678 -16.038  -6.877  1.00  2.51           H  
ATOM   2597 2HB  PRO A 175       6.140 -15.768  -8.542  1.00  2.51           H  
ATOM   2598 1HG  PRO A 175       7.920 -17.741  -7.400  1.00  2.51           H  
ATOM   2599 2HG  PRO A 175       6.707 -17.868  -8.671  1.00  2.51           H  
ATOM   2600 1HD  PRO A 175       9.347 -17.584  -8.865  1.00  2.51           H  
ATOM   2601 2HD  PRO A 175       8.054 -17.352 -10.213  1.00  2.51           H  
TER    2602
ENDMDL

