REMARK ID 640607 MODEL 1 test_des6
PFRMAT TS
TARGET test_des6
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.623   1.079   1.069  1.00  5.170          N  
ATOM      2  CA  SER A   1       0.656   0.641   0.532  1.00  4.760          C  
ATOM      3  C   SER A   1       1.612   1.807   0.359  1.00  3.650          C  
ATOM      4  O   SER A   1       1.264   2.817  -0.251  1.00  3.610          O  
ATOM      5  CB  SER A   1       0.433  -0.045  -0.796  1.00  6.830          C  
ATOM      6  OG  SER A   1      -0.329  -1.200  -0.619  1.00  6.830          O  
ATOM      7 1H   SER A   1      -1.341   0.441   0.754  1.00  6.200          H  
ATOM      8 2H   SER A   1      -0.584   1.077   2.078  1.00  6.200          H  
ATOM      9 3H   SER A   1      -0.826   2.011   0.738  1.00  6.200          H  
ATOM     10  HA  SER A   1       1.104  -0.067   1.232  1.00  5.710          H  
ATOM     11 1HB  SER A   1      -0.076   0.633  -1.481  1.00  8.190          H  
ATOM     12 2HB  SER A   1       1.397  -0.298  -1.245  1.00  8.190          H  
ATOM     13  HG  SER A   1      -0.425  -1.590  -1.495  1.00  8.190          H  
ATOM     14  N   GLU A   2       2.813   1.657   0.911  1.00  3.260          N  
ATOM     15  CA  GLU A   2       3.875   2.659   0.829  1.00  2.700          C  
ATOM     16  C   GLU A   2       4.352   2.868  -0.608  1.00  2.300          C  
ATOM     17  O   GLU A   2       4.686   3.982  -1.012  1.00  2.680          O  
ATOM     18  CB  GLU A   2       5.046   2.217   1.708  1.00  4.000          C  
ATOM     19  CG  GLU A   2       4.720   2.167   3.206  1.00  4.000          C  
ATOM     20  CD  GLU A   2       3.962   0.910   3.611  1.00  4.000          C  
ATOM     21  OE1 GLU A   2       3.720   0.076   2.753  1.00  4.000          O  
ATOM     22  OE2 GLU A   2       3.611   0.794   4.755  1.00  4.000          O  
ATOM     23  H   GLU A   2       3.013   0.798   1.428  1.00  3.910          H  
ATOM     24  HA  GLU A   2       3.487   3.606   1.202  1.00  3.240          H  
ATOM     25 1HB  GLU A   2       5.387   1.229   1.398  1.00  4.800          H  
ATOM     26 2HB  GLU A   2       5.879   2.906   1.571  1.00  4.800          H  
ATOM     27 1HG  GLU A   2       5.651   2.214   3.771  1.00  4.800          H  
ATOM     28 2HG  GLU A   2       4.126   3.042   3.464  1.00  4.800          H  
ATOM     29  N   LYS A   3       4.401   1.775  -1.362  1.00  1.990          N  
ATOM     30  CA  LYS A   3       4.827   1.781  -2.747  1.00  1.890          C  
ATOM     31  C   LYS A   3       3.648   2.102  -3.668  1.00  1.460          C  
ATOM     32  O   LYS A   3       2.627   1.424  -3.571  1.00  1.560          O  
ATOM     33  CB  LYS A   3       5.362   0.393  -3.114  1.00  2.690          C  
ATOM     34  CG  LYS A   3       5.871   0.259  -4.532  1.00  2.690          C  
ATOM     35  CD  LYS A   3       6.363  -1.148  -4.830  1.00  2.690          C  
ATOM     36  CE  LYS A   3       6.729  -1.284  -6.307  1.00  2.690          C  
ATOM     37  NZ  LYS A   3       7.147  -2.669  -6.665  1.00  2.690          N  
ATOM     38  H   LYS A   3       4.138   0.898  -0.938  1.00  2.390          H  
ATOM     39  HA  LYS A   3       5.626   2.501  -2.857  1.00  2.270          H  
ATOM     40 1HB  LYS A   3       6.175   0.128  -2.439  1.00  3.220          H  
ATOM     41 2HB  LYS A   3       4.570  -0.343  -2.979  1.00  3.220          H  
ATOM     42 1HG  LYS A   3       5.069   0.471  -5.219  1.00  3.220          H  
ATOM     43 2HG  LYS A   3       6.673   0.973  -4.707  1.00  3.220          H  
ATOM     44 1HD  LYS A   3       7.236  -1.376  -4.218  1.00  3.220          H  
ATOM     45 2HD  LYS A   3       5.573  -1.864  -4.598  1.00  3.220          H  
ATOM     46 1HE  LYS A   3       5.856  -1.015  -6.910  1.00  3.220          H  
ATOM     47 2HE  LYS A   3       7.542  -0.599  -6.537  1.00  3.220          H  
ATOM     48 1HZ  LYS A   3       7.368  -2.705  -7.658  1.00  3.220          H  
ATOM     49 2HZ  LYS A   3       7.957  -2.935  -6.131  1.00  3.220          H  
ATOM     50 3HZ  LYS A   3       6.384  -3.313  -6.469  1.00  3.220          H  
ATOM     51  N   PRO A   4       3.711   3.138  -4.529  1.00  1.500          N  
ATOM     52  CA  PRO A   4       2.690   3.426  -5.517  1.00  1.380          C  
ATOM     53  C   PRO A   4       2.598   2.190  -6.385  1.00  1.040          C  
ATOM     54  O   PRO A   4       3.638   1.647  -6.746  1.00  1.180          O  
ATOM     55  CB  PRO A   4       3.273   4.623  -6.276  1.00  2.070          C  
ATOM     56  CG  PRO A   4       4.214   5.276  -5.281  1.00  2.070          C  
ATOM     57  CD  PRO A   4       4.807   4.119  -4.487  1.00  2.070          C  
ATOM     58  HA  PRO A   4       1.734   3.650  -5.020  1.00  1.660          H  
ATOM     59 1HB  PRO A   4       3.784   4.276  -7.188  1.00  2.480          H  
ATOM     60 2HB  PRO A   4       2.461   5.290  -6.602  1.00  2.480          H  
ATOM     61 1HG  PRO A   4       4.982   5.862  -5.810  1.00  2.480          H  
ATOM     62 2HG  PRO A   4       3.662   5.982  -4.643  1.00  2.480          H  
ATOM     63 1HD  PRO A   4       5.709   3.718  -4.974  1.00  2.480          H  
ATOM     64 2HD  PRO A   4       4.991   4.477  -3.462  1.00  2.480          H  
ATOM     65  N   LEU A   5       1.410   1.765  -6.768  1.00  1.050          N  
ATOM     66  CA  LEU A   5       1.334   0.556  -7.578  1.00  1.060          C  
ATOM     67  C   LEU A   5       0.904   0.796  -9.013  1.00  1.020          C  
ATOM     68  O   LEU A   5       0.108   1.699  -9.293  1.00  1.260          O  
ATOM     69  CB  LEU A   5       0.377  -0.423  -6.922  1.00  1.480          C  
ATOM     70  CG  LEU A   5       0.660  -0.853  -5.478  1.00  1.480          C  
ATOM     71  CD1 LEU A   5      -0.457  -1.817  -5.077  1.00  1.480          C  
ATOM     72  CD2 LEU A   5       2.061  -1.486  -5.336  1.00  1.480          C  
ATOM     73  H   LEU A   5       0.569   2.246  -6.481  1.00  1.260          H  
ATOM     74  HA  LEU A   5       2.323   0.101  -7.626  1.00  1.270          H  
ATOM     75 1HB  LEU A   5      -0.576   0.068  -6.889  1.00  1.780          H  
ATOM     76 2HB  LEU A   5       0.292  -1.303  -7.536  1.00  1.780          H  
ATOM     77  HG  LEU A   5       0.612   0.018  -4.819  1.00  1.780          H  
ATOM     78 1HD1 LEU A   5      -0.310  -2.128  -4.046  1.00  1.780          H  
ATOM     79 2HD1 LEU A   5      -1.421  -1.320  -5.171  1.00  1.780          H  
ATOM     80 3HD1 LEU A   5      -0.433  -2.691  -5.734  1.00  1.780          H  
ATOM     81 1HD2 LEU A   5       2.217  -1.774  -4.299  1.00  1.780          H  
ATOM     82 2HD2 LEU A   5       2.149  -2.354  -5.967  1.00  1.780          H  
ATOM     83 3HD2 LEU A   5       2.828  -0.764  -5.615  1.00  1.780          H  
ATOM     84  N   THR A   6       1.397  -0.051  -9.912  1.00  0.880          N  
ATOM     85  CA  THR A   6       1.003  -0.017 -11.319  1.00  0.960          C  
ATOM     86  C   THR A   6      -0.305  -0.768 -11.479  1.00  0.910          C  
ATOM     87  O   THR A   6      -0.710  -1.518 -10.593  1.00  0.790          O  
ATOM     88  CB  THR A   6       2.059  -0.673 -12.231  1.00  1.310          C  
ATOM     89  OG1 THR A   6       2.135  -2.089 -11.948  1.00  1.310          O  
ATOM     90  CG2 THR A   6       3.414  -0.041 -11.955  1.00  1.310          C  
ATOM     91  H   THR A   6       2.083  -0.754  -9.593  1.00  1.060          H  
ATOM     92  HA  THR A   6       0.854   1.020 -11.623  1.00  1.150          H  
ATOM     93  HB  THR A   6       1.790  -0.527 -13.274  1.00  1.570          H  
ATOM     94  HG1 THR A   6       2.767  -2.499 -12.560  1.00  1.570          H  
ATOM     95 1HG2 THR A   6       4.167  -0.501 -12.594  1.00  1.570          H  
ATOM     96 2HG2 THR A   6       3.363   1.027 -12.164  1.00  1.570          H  
ATOM     97 3HG2 THR A   6       3.690  -0.191 -10.912  1.00  1.570          H  
ATOM     98  N   LEU A   7      -0.963  -0.667 -12.631  1.00  1.070          N  
ATOM     99  CA  LEU A   7      -2.226  -1.395 -12.738  1.00  1.090          C  
ATOM    100  C   LEU A   7      -2.080  -2.887 -12.474  1.00  0.980          C  
ATOM    101  O   LEU A   7      -2.915  -3.469 -11.776  1.00  0.920          O  
ATOM    102  CB  LEU A   7      -2.879  -1.189 -14.108  1.00  1.520          C  
ATOM    103  CG  LEU A   7      -4.234  -1.952 -14.346  1.00  1.520          C  
ATOM    104  CD1 LEU A   7      -5.302  -1.500 -13.322  1.00  1.520          C  
ATOM    105  CD2 LEU A   7      -4.705  -1.676 -15.768  1.00  1.520          C  
ATOM    106  H   LEU A   7      -0.629  -0.073 -13.377  1.00  1.280          H  
ATOM    107  HA  LEU A   7      -2.889  -0.987 -11.981  1.00  1.310          H  
ATOM    108 1HB  LEU A   7      -3.067  -0.126 -14.246  1.00  1.820          H  
ATOM    109 2HB  LEU A   7      -2.180  -1.516 -14.876  1.00  1.820          H  
ATOM    110  HG  LEU A   7      -4.082  -3.027 -14.220  1.00  1.820          H  
ATOM    111 1HD1 LEU A   7      -6.231  -2.043 -13.510  1.00  1.820          H  
ATOM    112 2HD1 LEU A   7      -4.977  -1.717 -12.306  1.00  1.820          H  
ATOM    113 3HD1 LEU A   7      -5.479  -0.433 -13.423  1.00  1.820          H  
ATOM    114 1HD2 LEU A   7      -5.639  -2.209 -15.951  1.00  1.820          H  
ATOM    115 2HD2 LEU A   7      -4.866  -0.605 -15.900  1.00  1.820          H  
ATOM    116 3HD2 LEU A   7      -3.948  -2.018 -16.473  1.00  1.820          H  
ATOM    117  N   ARG A   8      -1.050  -3.532 -13.032  1.00  1.010          N  
ATOM    118  CA  ARG A   8      -0.914  -4.953 -12.755  1.00  0.970          C  
ATOM    119  C   ARG A   8      -0.663  -5.175 -11.276  1.00  0.780          C  
ATOM    120  O   ARG A   8      -1.294  -6.029 -10.669  1.00  0.730          O  
ATOM    121  CB  ARG A   8       0.196  -5.607 -13.563  1.00  1.370          C  
ATOM    122  CG  ARG A   8      -0.110  -5.790 -15.050  1.00  1.370          C  
ATOM    123  CD  ARG A   8       0.877  -6.706 -15.703  1.00  1.370          C  
ATOM    124  NE  ARG A   8       2.217  -6.141 -15.684  1.00  1.370          N  
ATOM    125  CZ  ARG A   8       2.759  -5.326 -16.612  1.00  1.370          C  
ATOM    126  NH1 ARG A   8       2.099  -4.963 -17.703  1.00  1.370          N  
ATOM    127  NH2 ARG A   8       3.980  -4.894 -16.386  1.00  1.370          N  
ATOM    128  H   ARG A   8      -0.390  -3.035 -13.608  1.00  1.210          H  
ATOM    129  HA  ARG A   8      -1.849  -5.445 -13.021  1.00  1.160          H  
ATOM    130 1HB  ARG A   8       1.107  -5.014 -13.476  1.00  1.650          H  
ATOM    131 2HB  ARG A   8       0.412  -6.593 -13.146  1.00  1.650          H  
ATOM    132 1HG  ARG A   8      -1.106  -6.224 -15.166  1.00  1.650          H  
ATOM    133 2HG  ARG A   8      -0.075  -4.823 -15.550  1.00  1.650          H  
ATOM    134 1HD  ARG A   8       0.902  -7.654 -15.160  1.00  1.650          H  
ATOM    135 2HD  ARG A   8       0.589  -6.900 -16.733  1.00  1.650          H  
ATOM    136  HE  ARG A   8       2.822  -6.358 -14.873  1.00  1.650          H  
ATOM    137 1HH1 ARG A   8       1.163  -5.298 -17.868  1.00  1.650          H  
ATOM    138 2HH1 ARG A   8       2.536  -4.349 -18.376  1.00  1.650          H  
ATOM    139 1HH2 ARG A   8       4.433  -5.194 -15.505  1.00  1.650          H  
ATOM    140 2HH2 ARG A   8       4.446  -4.281 -17.036  1.00  1.650          H  
ATOM    141  N   GLU A   9       0.191  -4.368 -10.646  1.00  0.720          N  
ATOM    142  CA  GLU A   9       0.447  -4.588  -9.226  1.00  0.620          C  
ATOM    143  C   GLU A   9      -0.818  -4.439  -8.380  1.00  0.540          C  
ATOM    144  O   GLU A   9      -1.036  -5.227  -7.455  1.00  0.510          O  
ATOM    145  CB  GLU A   9       1.529  -3.646  -8.733  1.00  0.910          C  
ATOM    146  CG  GLU A   9       2.926  -3.965  -9.225  1.00  0.910          C  
ATOM    147  CD  GLU A   9       3.926  -2.903  -8.869  1.00  0.910          C  
ATOM    148  OE1 GLU A   9       3.547  -1.750  -8.796  1.00  0.910          O  
ATOM    149  OE2 GLU A   9       5.073  -3.239  -8.643  1.00  0.910          O  
ATOM    150  H   GLU A   9       0.701  -3.641 -11.154  1.00  0.860          H  
ATOM    151  HA  GLU A   9       0.811  -5.607  -9.103  1.00  0.740          H  
ATOM    152 1HB  GLU A   9       1.291  -2.649  -9.058  1.00  1.090          H  
ATOM    153 2HB  GLU A   9       1.536  -3.658  -7.657  1.00  1.090          H  
ATOM    154 1HG  GLU A   9       3.243  -4.910  -8.787  1.00  1.090          H  
ATOM    155 2HG  GLU A   9       2.904  -4.095 -10.307  1.00  1.090          H  
ATOM    156  N   ILE A  10      -1.680  -3.479  -8.727  1.00  0.580          N  
ATOM    157  CA  ILE A  10      -2.926  -3.260  -8.001  1.00  0.600          C  
ATOM    158  C   ILE A  10      -3.842  -4.464  -8.141  1.00  0.580          C  
ATOM    159  O   ILE A  10      -4.389  -4.959  -7.142  1.00  0.540          O  
ATOM    160  CB  ILE A  10      -3.673  -2.016  -8.544  1.00  0.830          C  
ATOM    161  CG1 ILE A  10      -2.860  -0.772  -8.227  1.00  0.830          C  
ATOM    162  CG2 ILE A  10      -5.097  -1.933  -7.938  1.00  0.830          C  
ATOM    163  CD1 ILE A  10      -3.268   0.476  -8.954  1.00  0.830          C  
ATOM    164  H   ILE A  10      -1.416  -2.853  -9.496  1.00  0.700          H  
ATOM    165  HA  ILE A  10      -2.697  -3.116  -6.947  1.00  0.720          H  
ATOM    166  HB  ILE A  10      -3.744  -2.088  -9.631  1.00  1.000          H  
ATOM    167 1HG1 ILE A  10      -2.915  -0.584  -7.158  1.00  1.000          H  
ATOM    168 2HG1 ILE A  10      -1.846  -0.973  -8.491  1.00  1.000          H  
ATOM    169 1HG2 ILE A  10      -5.616  -1.067  -8.327  1.00  1.000          H  
ATOM    170 2HG2 ILE A  10      -5.678  -2.818  -8.193  1.00  1.000          H  
ATOM    171 3HG2 ILE A  10      -5.024  -1.854  -6.851  1.00  1.000          H  
ATOM    172 1HD1 ILE A  10      -2.599   1.288  -8.662  1.00  1.000          H  
ATOM    173 2HD1 ILE A  10      -3.181   0.311 -10.023  1.00  1.000          H  
ATOM    174 3HD1 ILE A  10      -4.286   0.749  -8.711  1.00  1.000          H  
ATOM    175  N   GLU A  11      -4.038  -4.908  -9.389  1.00  0.670          N  
ATOM    176  CA  GLU A  11      -4.914  -6.028  -9.689  1.00  0.710          C  
ATOM    177  C   GLU A  11      -4.411  -7.334  -9.103  1.00  0.640          C  
ATOM    178  O   GLU A  11      -5.209  -8.130  -8.590  1.00  0.650          O  
ATOM    179  CB  GLU A  11      -5.076  -6.162 -11.206  1.00  0.980          C  
ATOM    180  CG  GLU A  11      -5.929  -5.067 -11.854  1.00  0.980          C  
ATOM    181  CD  GLU A  11      -7.371  -5.182 -11.465  1.00  0.980          C  
ATOM    182  OE1 GLU A  11      -7.900  -6.270 -11.599  1.00  0.980          O  
ATOM    183  OE2 GLU A  11      -7.950  -4.218 -11.035  1.00  0.980          O  
ATOM    184  H   GLU A  11      -3.559  -4.429 -10.159  1.00  0.800          H  
ATOM    185  HA  GLU A  11      -5.890  -5.817  -9.254  1.00  0.850          H  
ATOM    186 1HB  GLU A  11      -4.087  -6.123 -11.672  1.00  1.170          H  
ATOM    187 2HB  GLU A  11      -5.510  -7.128 -11.447  1.00  1.170          H  
ATOM    188 1HG  GLU A  11      -5.552  -4.096 -11.533  1.00  1.170          H  
ATOM    189 2HG  GLU A  11      -5.830  -5.126 -12.937  1.00  1.170          H  
ATOM    190  N   LEU A  12      -3.091  -7.542  -9.134  1.00  0.620          N  
ATOM    191  CA  LEU A  12      -2.521  -8.746  -8.585  1.00  0.640          C  
ATOM    192  C   LEU A  12      -2.684  -8.726  -7.090  1.00  0.560          C  
ATOM    193  O   LEU A  12      -3.267  -9.633  -6.523  1.00  0.620          O  
ATOM    194  CB  LEU A  12      -1.009  -8.838  -8.894  1.00  0.890          C  
ATOM    195  CG  LEU A  12      -0.540  -9.091 -10.369  1.00  0.890          C  
ATOM    196  CD1 LEU A  12       0.966  -8.877 -10.454  1.00  0.890          C  
ATOM    197  CD2 LEU A  12      -0.867 -10.488 -10.788  1.00  0.890          C  
ATOM    198  H   LEU A  12      -2.483  -6.858  -9.582  1.00  0.740          H  
ATOM    199  HA  LEU A  12      -3.050  -9.608  -8.982  1.00  0.770          H  
ATOM    200 1HB  LEU A  12      -0.556  -7.898  -8.576  1.00  1.070          H  
ATOM    201 2HB  LEU A  12      -0.590  -9.630  -8.282  1.00  1.070          H  
ATOM    202  HG  LEU A  12      -1.029  -8.396 -11.042  1.00  1.070          H  
ATOM    203 1HD1 LEU A  12       1.290  -9.050 -11.478  1.00  1.070          H  
ATOM    204 2HD1 LEU A  12       1.210  -7.852 -10.168  1.00  1.070          H  
ATOM    205 3HD1 LEU A  12       1.475  -9.571  -9.791  1.00  1.070          H  
ATOM    206 1HD2 LEU A  12      -0.517 -10.642 -11.803  1.00  1.070          H  
ATOM    207 2HD2 LEU A  12      -0.382 -11.194 -10.127  1.00  1.070          H  
ATOM    208 3HD2 LEU A  12      -1.929 -10.620 -10.752  1.00  1.070          H  
ATOM    209  N   ASN A  13      -2.318  -7.637  -6.425  1.00  0.500          N  
ATOM    210  CA  ASN A  13      -2.409  -7.660  -4.976  1.00  0.510          C  
ATOM    211  C   ASN A  13      -3.832  -7.899  -4.476  1.00  0.490          C  
ATOM    212  O   ASN A  13      -4.036  -8.651  -3.513  1.00  0.540          O  
ATOM    213  CB  ASN A  13      -1.846  -6.379  -4.400  1.00  0.710          C  
ATOM    214  CG  ASN A  13      -0.344  -6.312  -4.506  1.00  0.710          C  
ATOM    215  OD1 ASN A  13       0.339  -7.320  -4.733  1.00  0.710          O  
ATOM    216  ND2 ASN A  13       0.192  -5.138  -4.331  1.00  0.710          N  
ATOM    217  H   ASN A  13      -1.884  -6.847  -6.908  1.00  0.600          H  
ATOM    218  HA  ASN A  13      -1.802  -8.488  -4.613  1.00  0.610          H  
ATOM    219 1HB  ASN A  13      -2.272  -5.528  -4.944  1.00  0.850          H  
ATOM    220 2HB  ASN A  13      -2.138  -6.283  -3.357  1.00  0.850          H  
ATOM    221 1HD2 ASN A  13       1.184  -5.029  -4.387  1.00  0.850          H  
ATOM    222 2HD2 ASN A  13      -0.389  -4.347  -4.150  1.00  0.850          H  
ATOM    223  N   SER A  14      -4.831  -7.309  -5.142  1.00  0.480          N  
ATOM    224  CA  SER A  14      -6.210  -7.510  -4.719  1.00  0.520          C  
ATOM    225  C   SER A  14      -6.644  -8.970  -4.882  1.00  0.540          C  
ATOM    226  O   SER A  14      -7.178  -9.593  -3.947  1.00  0.620          O  
ATOM    227  CB  SER A  14      -7.125  -6.601  -5.513  1.00  0.710          C  
ATOM    228  OG  SER A  14      -8.466  -6.772  -5.134  1.00  0.710          O  
ATOM    229  H   SER A  14      -4.633  -6.671  -5.921  1.00  0.580          H  
ATOM    230  HA  SER A  14      -6.285  -7.245  -3.665  1.00  0.620          H  
ATOM    231 1HB  SER A  14      -6.825  -5.564  -5.360  1.00  0.850          H  
ATOM    232 2HB  SER A  14      -7.011  -6.816  -6.579  1.00  0.850          H  
ATOM    233  HG  SER A  14      -8.969  -6.155  -5.667  1.00  0.850          H  
ATOM    234  N   LYS A  15      -6.391  -9.533  -6.068  1.00  0.550          N  
ATOM    235  CA  LYS A  15      -6.793 -10.897  -6.343  1.00  0.610          C  
ATOM    236  C   LYS A  15      -5.989 -11.900  -5.524  1.00  0.590          C  
ATOM    237  O   LYS A  15      -6.525 -12.931  -5.110  1.00  0.650          O  
ATOM    238  CB  LYS A  15      -6.676 -11.194  -7.820  1.00  0.830          C  
ATOM    239  CG  LYS A  15      -7.689 -10.458  -8.704  1.00  0.830          C  
ATOM    240  CD  LYS A  15      -7.553 -10.865 -10.182  1.00  0.830          C  
ATOM    241  CE  LYS A  15      -8.585 -10.164 -11.075  1.00  0.830          C  
ATOM    242  NZ  LYS A  15      -8.286  -8.707 -11.257  1.00  0.830          N  
ATOM    243  H   LYS A  15      -5.925  -8.990  -6.805  1.00  0.660          H  
ATOM    244  HA  LYS A  15      -7.840 -11.006  -6.059  1.00  0.730          H  
ATOM    245 1HB  LYS A  15      -5.671 -10.953  -8.164  1.00  1.000          H  
ATOM    246 2HB  LYS A  15      -6.847 -12.243  -7.942  1.00  1.000          H  
ATOM    247 1HG  LYS A  15      -8.697 -10.703  -8.361  1.00  1.000          H  
ATOM    248 2HG  LYS A  15      -7.537  -9.387  -8.600  1.00  1.000          H  
ATOM    249 1HD  LYS A  15      -6.545 -10.630 -10.538  1.00  1.000          H  
ATOM    250 2HD  LYS A  15      -7.718 -11.935 -10.273  1.00  1.000          H  
ATOM    251 1HE  LYS A  15      -8.596 -10.648 -12.051  1.00  1.000          H  
ATOM    252 2HE  LYS A  15      -9.570 -10.265 -10.619  1.00  1.000          H  
ATOM    253 1HZ  LYS A  15      -8.981  -8.266 -11.848  1.00  1.000          H  
ATOM    254 2HZ  LYS A  15      -8.277  -8.225 -10.370  1.00  1.000          H  
ATOM    255 3HZ  LYS A  15      -7.381  -8.590 -11.693  1.00  1.000          H  
ATOM    256  N   LEU A  16      -4.703 -11.621  -5.312  1.00  0.540          N  
ATOM    257  CA  LEU A  16      -3.844 -12.505  -4.555  1.00  0.550          C  
ATOM    258  C   LEU A  16      -4.298 -12.598  -3.118  1.00  0.580          C  
ATOM    259  O   LEU A  16      -4.330 -13.693  -2.567  1.00  0.650          O  
ATOM    260  CB  LEU A  16      -2.388 -12.032  -4.596  1.00  0.770          C  
ATOM    261  CG  LEU A  16      -1.632 -12.146  -5.946  1.00  0.770          C  
ATOM    262  CD1 LEU A  16      -0.303 -11.425  -5.818  1.00  0.770          C  
ATOM    263  CD2 LEU A  16      -1.445 -13.584  -6.302  1.00  0.770          C  
ATOM    264  H   LEU A  16      -4.314 -10.764  -5.691  1.00  0.650          H  
ATOM    265  HA  LEU A  16      -3.921 -13.497  -4.983  1.00  0.660          H  
ATOM    266 1HB  LEU A  16      -2.376 -10.980  -4.307  1.00  0.920          H  
ATOM    267 2HB  LEU A  16      -1.823 -12.592  -3.852  1.00  0.920          H  
ATOM    268  HG  LEU A  16      -2.188 -11.677  -6.726  1.00  0.920          H  
ATOM    269 1HD1 LEU A  16       0.231 -11.480  -6.754  1.00  0.920          H  
ATOM    270 2HD1 LEU A  16      -0.482 -10.377  -5.573  1.00  0.920          H  
ATOM    271 3HD1 LEU A  16       0.293 -11.885  -5.033  1.00  0.920          H  
ATOM    272 1HD2 LEU A  16      -0.901 -13.664  -7.233  1.00  0.920          H  
ATOM    273 2HD2 LEU A  16      -0.908 -14.063  -5.520  1.00  0.920          H  
ATOM    274 3HD2 LEU A  16      -2.386 -14.061  -6.416  1.00  0.920          H  
ATOM    275  N   GLN A  17      -4.721 -11.485  -2.501  1.00  0.580          N  
ATOM    276  CA  GLN A  17      -5.181 -11.604  -1.121  1.00  0.650          C  
ATOM    277  C   GLN A  17      -6.389 -12.536  -1.061  1.00  0.720          C  
ATOM    278  O   GLN A  17      -6.493 -13.367  -0.148  1.00  0.830          O  
ATOM    279  CB  GLN A  17      -5.550 -10.242  -0.533  1.00  0.880          C  
ATOM    280  CG  GLN A  17      -5.918 -10.277   0.967  1.00  0.880          C  
ATOM    281  CD  GLN A  17      -4.744 -10.687   1.846  1.00  0.880          C  
ATOM    282  OE1 GLN A  17      -3.663 -10.100   1.755  1.00  0.880          O  
ATOM    283  NE2 GLN A  17      -4.946 -11.685   2.696  1.00  0.880          N  
ATOM    284  H   GLN A  17      -4.632 -10.570  -2.959  1.00  0.700          H  
ATOM    285  HA  GLN A  17      -4.379 -12.039  -0.525  1.00  0.780          H  
ATOM    286 1HB  GLN A  17      -4.713  -9.554  -0.667  1.00  1.060          H  
ATOM    287 2HB  GLN A  17      -6.396  -9.829  -1.086  1.00  1.060          H  
ATOM    288 1HG  GLN A  17      -6.236  -9.282   1.268  1.00  1.060          H  
ATOM    289 2HG  GLN A  17      -6.729 -10.991   1.128  1.00  1.060          H  
ATOM    290 1HE2 GLN A  17      -4.205 -11.991   3.299  1.00  1.060          H  
ATOM    291 2HE2 GLN A  17      -5.841 -12.137   2.734  1.00  1.060          H  
ATOM    292  N   VAL A  18      -7.270 -12.447  -2.066  1.00  0.710          N  
ATOM    293  CA  VAL A  18      -8.422 -13.336  -2.097  1.00  0.810          C  
ATOM    294  C   VAL A  18      -7.956 -14.776  -2.253  1.00  0.760          C  
ATOM    295  O   VAL A  18      -8.452 -15.663  -1.554  1.00  0.870          O  
ATOM    296  CB  VAL A  18      -9.397 -12.985  -3.235  1.00  1.090          C  
ATOM    297  CG1 VAL A  18     -10.502 -14.074  -3.342  1.00  1.090          C  
ATOM    298  CG2 VAL A  18      -9.993 -11.618  -2.967  1.00  1.090          C  
ATOM    299  H   VAL A  18      -7.151 -11.706  -2.769  1.00  0.850          H  
ATOM    300  HA  VAL A  18      -8.954 -13.244  -1.153  1.00  0.970          H  
ATOM    301  HB  VAL A  18      -8.861 -12.966  -4.181  1.00  1.310          H  
ATOM    302 1HG1 VAL A  18     -11.183 -13.817  -4.152  1.00  1.310          H  
ATOM    303 2HG1 VAL A  18     -10.068 -15.054  -3.554  1.00  1.310          H  
ATOM    304 3HG1 VAL A  18     -11.061 -14.130  -2.406  1.00  1.310          H  
ATOM    305 1HG2 VAL A  18     -10.677 -11.356  -3.773  1.00  1.310          H  
ATOM    306 2HG2 VAL A  18     -10.532 -11.637  -2.022  1.00  1.310          H  
ATOM    307 3HG2 VAL A  18      -9.197 -10.875  -2.915  1.00  1.310          H  
ATOM    308  N   LEU A  19      -7.012 -15.021  -3.167  1.00  0.640          N  
ATOM    309  CA  LEU A  19      -6.529 -16.377  -3.344  1.00  0.650          C  
ATOM    310  C   LEU A  19      -5.881 -16.895  -2.089  1.00  0.630          C  
ATOM    311  O   LEU A  19      -6.014 -18.064  -1.770  1.00  0.700          O  
ATOM    312  CB  LEU A  19      -5.493 -16.488  -4.443  1.00  0.910          C  
ATOM    313  CG  LEU A  19      -5.915 -16.302  -5.864  1.00  0.910          C  
ATOM    314  CD1 LEU A  19      -4.691 -16.313  -6.639  1.00  0.910          C  
ATOM    315  CD2 LEU A  19      -6.832 -17.416  -6.320  1.00  0.910          C  
ATOM    316  H   LEU A  19      -6.665 -14.257  -3.753  1.00  0.770          H  
ATOM    317  HA  LEU A  19      -7.377 -17.013  -3.569  1.00  0.780          H  
ATOM    318 1HB  LEU A  19      -4.705 -15.767  -4.231  1.00  1.090          H  
ATOM    319 2HB  LEU A  19      -5.066 -17.479  -4.383  1.00  1.090          H  
ATOM    320  HG  LEU A  19      -6.415 -15.342  -6.003  1.00  1.090          H  
ATOM    321 1HD1 LEU A  19      -4.932 -16.203  -7.658  1.00  1.090          H  
ATOM    322 2HD1 LEU A  19      -4.059 -15.512  -6.316  1.00  1.090          H  
ATOM    323 3HD1 LEU A  19      -4.189 -17.243  -6.490  1.00  1.090          H  
ATOM    324 1HD2 LEU A  19      -7.078 -17.272  -7.372  1.00  1.090          H  
ATOM    325 2HD2 LEU A  19      -6.326 -18.359  -6.191  1.00  1.090          H  
ATOM    326 3HD2 LEU A  19      -7.752 -17.416  -5.745  1.00  1.090          H  
ATOM    327  N   VAL A  20      -5.168 -16.078  -1.344  1.00  0.660          N  
ATOM    328  CA  VAL A  20      -4.594 -16.635  -0.134  1.00  0.760          C  
ATOM    329  C   VAL A  20      -5.724 -17.104   0.779  1.00  0.840          C  
ATOM    330  O   VAL A  20      -5.699 -18.222   1.295  1.00  0.890          O  
ATOM    331  CB  VAL A  20      -3.670 -15.638   0.586  1.00  1.020          C  
ATOM    332  CG1 VAL A  20      -3.258 -16.201   1.960  1.00  1.020          C  
ATOM    333  CG2 VAL A  20      -2.418 -15.397  -0.275  1.00  1.020          C  
ATOM    334  H   VAL A  20      -5.005 -15.113  -1.645  1.00  0.790          H  
ATOM    335  HA  VAL A  20      -3.997 -17.507  -0.402  1.00  0.910          H  
ATOM    336  HB  VAL A  20      -4.204 -14.693   0.740  1.00  1.230          H  
ATOM    337 1HG1 VAL A  20      -2.601 -15.490   2.459  1.00  1.230          H  
ATOM    338 2HG1 VAL A  20      -4.137 -16.368   2.581  1.00  1.230          H  
ATOM    339 3HG1 VAL A  20      -2.728 -17.149   1.820  1.00  1.230          H  
ATOM    340 1HG2 VAL A  20      -1.761 -14.687   0.226  1.00  1.230          H  
ATOM    341 2HG2 VAL A  20      -1.889 -16.340  -0.421  1.00  1.230          H  
ATOM    342 3HG2 VAL A  20      -2.709 -14.999  -1.238  1.00  1.230          H  
ATOM    343  N   LEU A  21      -6.764 -16.293   0.941  1.00  0.940          N  
ATOM    344  CA  LEU A  21      -7.864 -16.709   1.797  1.00  1.100          C  
ATOM    345  C   LEU A  21      -8.561 -18.000   1.303  1.00  1.040          C  
ATOM    346  O   LEU A  21      -8.937 -18.849   2.116  1.00  1.200          O  
ATOM    347  CB  LEU A  21      -8.891 -15.569   1.875  1.00  1.480          C  
ATOM    348  CG  LEU A  21      -8.439 -14.265   2.608  1.00  1.480          C  
ATOM    349  CD1 LEU A  21      -9.491 -13.180   2.379  1.00  1.480          C  
ATOM    350  CD2 LEU A  21      -8.256 -14.527   4.105  1.00  1.480          C  
ATOM    351  H   LEU A  21      -6.759 -15.367   0.494  1.00  1.130          H  
ATOM    352  HA  LEU A  21      -7.461 -16.916   2.784  1.00  1.320          H  
ATOM    353 1HB  LEU A  21      -9.167 -15.294   0.858  1.00  1.770          H  
ATOM    354 2HB  LEU A  21      -9.781 -15.945   2.374  1.00  1.770          H  
ATOM    355  HG  LEU A  21      -7.497 -13.920   2.185  1.00  1.770          H  
ATOM    356 1HD1 LEU A  21      -9.179 -12.261   2.871  1.00  1.770          H  
ATOM    357 2HD1 LEU A  21      -9.594 -12.999   1.308  1.00  1.770          H  
ATOM    358 3HD1 LEU A  21     -10.447 -13.504   2.787  1.00  1.770          H  
ATOM    359 1HD2 LEU A  21      -7.947 -13.604   4.594  1.00  1.770          H  
ATOM    360 2HD2 LEU A  21      -9.200 -14.866   4.536  1.00  1.770          H  
ATOM    361 3HD2 LEU A  21      -7.496 -15.281   4.269  1.00  1.770          H  
ATOM    362  N   GLU A  22      -8.725 -18.153  -0.021  1.00  0.890          N  
ATOM    363  CA  GLU A  22      -9.396 -19.332  -0.597  1.00  0.940          C  
ATOM    364  C   GLU A  22      -8.525 -20.591  -0.883  1.00  0.820          C  
ATOM    365  O   GLU A  22      -9.011 -21.722  -0.758  1.00  0.920          O  
ATOM    366  CB  GLU A  22     -10.096 -18.927  -1.899  1.00  1.300          C  
ATOM    367  CG  GLU A  22     -11.291 -17.983  -1.729  1.00  1.300          C  
ATOM    368  CD  GLU A  22     -11.975 -17.651  -3.036  1.00  1.300          C  
ATOM    369  OE1 GLU A  22     -11.444 -17.996  -4.064  1.00  1.300          O  
ATOM    370  OE2 GLU A  22     -13.040 -17.072  -3.002  1.00  1.300          O  
ATOM    371  H   GLU A  22      -8.437 -17.384  -0.633  1.00  1.070          H  
ATOM    372  HA  GLU A  22     -10.166 -19.632   0.109  1.00  1.130          H  
ATOM    373 1HB  GLU A  22      -9.372 -18.418  -2.540  1.00  1.560          H  
ATOM    374 2HB  GLU A  22     -10.416 -19.805  -2.418  1.00  1.560          H  
ATOM    375 1HG  GLU A  22     -12.011 -18.443  -1.057  1.00  1.560          H  
ATOM    376 2HG  GLU A  22     -10.938 -17.059  -1.266  1.00  1.560          H  
ATOM    377  N   LEU A  23      -7.272 -20.398  -1.304  1.00  0.680          N  
ATOM    378  CA  LEU A  23      -6.342 -21.462  -1.709  1.00  0.680          C  
ATOM    379  C   LEU A  23      -5.250 -21.756  -0.648  1.00  0.720          C  
ATOM    380  O   LEU A  23      -4.568 -22.792  -0.711  1.00  0.880          O  
ATOM    381  CB  LEU A  23      -5.638 -21.050  -3.026  1.00  0.950          C  
ATOM    382  CG  LEU A  23      -6.337 -21.250  -4.429  1.00  0.950          C  
ATOM    383  CD1 LEU A  23      -6.549 -22.721  -4.731  1.00  0.950          C  
ATOM    384  CD2 LEU A  23      -7.661 -20.494  -4.480  1.00  0.950          C  
ATOM    385  H   LEU A  23      -6.943 -19.450  -1.384  1.00  0.820          H  
ATOM    386  HA  LEU A  23      -6.915 -22.372  -1.861  1.00  0.820          H  
ATOM    387 1HB  LEU A  23      -5.441 -20.014  -2.961  1.00  1.140          H  
ATOM    388 2HB  LEU A  23      -4.684 -21.558  -3.069  1.00  1.140          H  
ATOM    389  HG  LEU A  23      -5.679 -20.841  -5.184  1.00  1.140          H  
ATOM    390 1HD1 LEU A  23      -6.999 -22.823  -5.719  1.00  1.140          H  
ATOM    391 2HD1 LEU A  23      -5.585 -23.244  -4.715  1.00  1.140          H  
ATOM    392 3HD1 LEU A  23      -7.209 -23.168  -3.994  1.00  1.140          H  
ATOM    393 1HD2 LEU A  23      -8.100 -20.605  -5.471  1.00  1.140          H  
ATOM    394 2HD2 LEU A  23      -8.349 -20.893  -3.745  1.00  1.140          H  
ATOM    395 3HD2 LEU A  23      -7.489 -19.443  -4.277  1.00  1.140          H  
ATOM    396  N   GLY A  24      -5.052 -20.843   0.309  1.00  0.710          N  
ATOM    397  CA  GLY A  24      -4.037 -20.966   1.335  1.00  0.850          C  
ATOM    398  C   GLY A  24      -2.630 -21.033   0.775  1.00  0.830          C  
ATOM    399  O   GLY A  24      -2.258 -20.278  -0.136  1.00  0.810          O  
ATOM    400  H   GLY A  24      -5.597 -19.983   0.375  1.00  0.850          H  
ATOM    401 1HA  GLY A  24      -4.119 -20.112   2.010  1.00  1.020          H  
ATOM    402 2HA  GLY A  24      -4.236 -21.856   1.932  1.00  1.020          H  
ATOM    403  N   LYS A  25      -1.874 -22.019   1.252  1.00  0.890          N  
ATOM    404  CA  LYS A  25      -0.491 -22.176   0.838  1.00  0.970          C  
ATOM    405  C   LYS A  25      -0.327 -22.365  -0.661  1.00  0.860          C  
ATOM    406  O   LYS A  25       0.745 -22.071  -1.187  1.00  0.890          O  
ATOM    407  CB  LYS A  25       0.168 -23.352   1.567  1.00  1.330          C  
ATOM    408  CG  LYS A  25      -0.352 -24.743   1.176  1.00  1.330          C  
ATOM    409  CD  LYS A  25       0.339 -25.839   1.981  1.00  1.330          C  
ATOM    410  CE  LYS A  25      -0.128 -27.225   1.548  1.00  1.330          C  
ATOM    411  NZ  LYS A  25       0.537 -28.304   2.329  1.00  1.330          N  
ATOM    412  H   LYS A  25      -2.260 -22.630   1.959  1.00  1.070          H  
ATOM    413  HA  LYS A  25       0.048 -21.267   1.115  1.00  1.160          H  
ATOM    414 1HB  LYS A  25       1.241 -23.334   1.369  1.00  1.590          H  
ATOM    415 2HB  LYS A  25       0.035 -23.230   2.640  1.00  1.590          H  
ATOM    416 1HG  LYS A  25      -1.429 -24.797   1.330  1.00  1.590          H  
ATOM    417 2HG  LYS A  25      -0.144 -24.928   0.120  1.00  1.590          H  
ATOM    418 1HD  LYS A  25       1.418 -25.766   1.833  1.00  1.590          H  
ATOM    419 2HD  LYS A  25       0.123 -25.706   3.042  1.00  1.590          H  
ATOM    420 1HE  LYS A  25      -1.205 -27.298   1.692  1.00  1.590          H  
ATOM    421 2HE  LYS A  25       0.098 -27.363   0.490  1.00  1.590          H  
ATOM    422 1HZ  LYS A  25       0.202 -29.204   2.014  1.00  1.590          H  
ATOM    423 2HZ  LYS A  25       1.538 -28.249   2.190  1.00  1.590          H  
ATOM    424 3HZ  LYS A  25       0.327 -28.192   3.311  1.00  1.590          H  
ATOM    425  N   GLU A  26      -1.353 -22.865  -1.366  1.00  0.790          N  
ATOM    426  CA  GLU A  26      -1.160 -23.042  -2.790  1.00  0.760          C  
ATOM    427  C   GLU A  26      -0.989 -21.687  -3.456  1.00  0.670          C  
ATOM    428  O   GLU A  26      -0.215 -21.554  -4.405  1.00  0.630          O  
ATOM    429  CB  GLU A  26      -2.315 -23.823  -3.426  1.00  1.080          C  
ATOM    430  CG  GLU A  26      -2.364 -25.299  -3.008  1.00  1.080          C  
ATOM    431  CD  GLU A  26      -3.469 -26.092  -3.677  1.00  1.080          C  
ATOM    432  OE1 GLU A  26      -4.172 -25.537  -4.487  1.00  1.080          O  
ATOM    433  OE2 GLU A  26      -3.600 -27.256  -3.375  1.00  1.080          O  
ATOM    434  H   GLU A  26      -2.259 -23.099  -0.945  1.00  0.950          H  
ATOM    435  HA  GLU A  26      -0.243 -23.615  -2.945  1.00  0.910          H  
ATOM    436 1HB  GLU A  26      -3.258 -23.373  -3.134  1.00  1.290          H  
ATOM    437 2HB  GLU A  26      -2.244 -23.770  -4.513  1.00  1.290          H  
ATOM    438 1HG  GLU A  26      -1.404 -25.757  -3.248  1.00  1.290          H  
ATOM    439 2HG  GLU A  26      -2.493 -25.348  -1.926  1.00  1.290          H  
ATOM    440  N   ALA A  27      -1.718 -20.669  -2.973  1.00  0.640          N  
ATOM    441  CA  ALA A  27      -1.638 -19.353  -3.574  1.00  0.580          C  
ATOM    442  C   ALA A  27      -0.240 -18.817  -3.392  1.00  0.580          C  
ATOM    443  O   ALA A  27       0.339 -18.237  -4.315  1.00  0.590          O  
ATOM    444  CB  ALA A  27      -2.639 -18.410  -2.941  1.00  0.840          C  
ATOM    445  H   ALA A  27      -2.281 -20.798  -2.130  1.00  0.770          H  
ATOM    446  HA  ALA A  27      -1.842 -19.443  -4.641  1.00  0.700          H  
ATOM    447 1HB  ALA A  27      -2.565 -17.426  -3.403  1.00  1.000          H  
ATOM    448 2HB  ALA A  27      -3.627 -18.792  -3.071  1.00  1.000          H  
ATOM    449 3HB  ALA A  27      -2.422 -18.331  -1.882  1.00  1.000          H  
ATOM    450  N   GLU A  28       0.314 -19.053  -2.198  1.00  0.640          N  
ATOM    451  CA  GLU A  28       1.657 -18.573  -1.894  1.00  0.680          C  
ATOM    452  C   GLU A  28       2.703 -19.232  -2.796  1.00  0.640          C  
ATOM    453  O   GLU A  28       3.617 -18.555  -3.292  1.00  0.650          O  
ATOM    454  CB  GLU A  28       1.997 -18.848  -0.428  1.00  0.940          C  
ATOM    455  CG  GLU A  28       1.206 -18.019   0.584  1.00  0.940          C  
ATOM    456  CD  GLU A  28       1.528 -18.401   2.003  1.00  0.940          C  
ATOM    457  OE1 GLU A  28       2.147 -19.423   2.186  1.00  0.940          O  
ATOM    458  OE2 GLU A  28       1.179 -17.669   2.897  1.00  0.940          O  
ATOM    459  H   GLU A  28      -0.260 -19.529  -1.491  1.00  0.770          H  
ATOM    460  HA  GLU A  28       1.686 -17.498  -2.064  1.00  0.820          H  
ATOM    461 1HB  GLU A  28       1.825 -19.900  -0.210  1.00  1.120          H  
ATOM    462 2HB  GLU A  28       3.056 -18.653  -0.261  1.00  1.120          H  
ATOM    463 1HG  GLU A  28       1.428 -16.964   0.436  1.00  1.120          H  
ATOM    464 2HG  GLU A  28       0.138 -18.169   0.405  1.00  1.120          H  
ATOM    465  N   GLU A  29       2.546 -20.541  -3.044  1.00  0.630          N  
ATOM    466  CA  GLU A  29       3.473 -21.261  -3.912  1.00  0.630          C  
ATOM    467  C   GLU A  29       3.431 -20.726  -5.337  1.00  0.580          C  
ATOM    468  O   GLU A  29       4.481 -20.555  -5.971  1.00  0.590          O  
ATOM    469  CB  GLU A  29       3.157 -22.762  -3.927  1.00  0.880          C  
ATOM    470  CG  GLU A  29       3.481 -23.506  -2.632  1.00  0.880          C  
ATOM    471  CD  GLU A  29       3.050 -24.952  -2.670  1.00  0.880          C  
ATOM    472  OE1 GLU A  29       2.424 -25.333  -3.630  1.00  0.880          O  
ATOM    473  OE2 GLU A  29       3.343 -25.670  -1.743  1.00  0.880          O  
ATOM    474  H   GLU A  29       1.800 -21.053  -2.556  1.00  0.760          H  
ATOM    475  HA  GLU A  29       4.481 -21.123  -3.526  1.00  0.760          H  
ATOM    476 1HB  GLU A  29       2.094 -22.900  -4.127  1.00  1.060          H  
ATOM    477 2HB  GLU A  29       3.704 -23.240  -4.738  1.00  1.060          H  
ATOM    478 1HG  GLU A  29       4.555 -23.464  -2.464  1.00  1.060          H  
ATOM    479 2HG  GLU A  29       2.995 -23.005  -1.800  1.00  1.060          H  
ATOM    480  N   TRP A  30       2.230 -20.404  -5.828  1.00  0.560          N  
ATOM    481  CA  TRP A  30       2.108 -19.880  -7.178  1.00  0.540          C  
ATOM    482  C   TRP A  30       2.718 -18.485  -7.301  1.00  0.530          C  
ATOM    483  O   TRP A  30       3.333 -18.172  -8.328  1.00  0.550          O  
ATOM    484  CB  TRP A  30       0.655 -19.890  -7.626  1.00  0.760          C  
ATOM    485  CG  TRP A  30       0.149 -21.289  -7.950  1.00  0.760          C  
ATOM    486  CD1 TRP A  30      -0.796 -21.984  -7.279  1.00  0.760          C  
ATOM    487  CD2 TRP A  30       0.579 -22.161  -9.020  1.00  0.760          C  
ATOM    488  NE1 TRP A  30      -0.991 -23.210  -7.857  1.00  0.760          N  
ATOM    489  CE2 TRP A  30      -0.174 -23.334  -8.916  1.00  0.760          C  
ATOM    490  CE3 TRP A  30       1.515 -22.048 -10.043  1.00  0.760          C  
ATOM    491  CZ2 TRP A  30      -0.027 -24.381  -9.796  1.00  0.760          C  
ATOM    492  CZ3 TRP A  30       1.654 -23.109 -10.930  1.00  0.760          C  
ATOM    493  CH2 TRP A  30       0.904 -24.239 -10.807  1.00  0.760          C  
ATOM    494  H   TRP A  30       1.392 -20.617  -5.272  1.00  0.670          H  
ATOM    495  HA  TRP A  30       2.659 -20.543  -7.839  1.00  0.650          H  
ATOM    496 1HB  TRP A  30       0.035 -19.489  -6.819  1.00  0.920          H  
ATOM    497 2HB  TRP A  30       0.529 -19.248  -8.481  1.00  0.920          H  
ATOM    498  HD1 TRP A  30      -1.340 -21.626  -6.415  1.00  0.920          H  
ATOM    499  HE1 TRP A  30      -1.649 -23.910  -7.542  1.00  0.920          H  
ATOM    500  HE3 TRP A  30       2.114 -21.145 -10.157  1.00  0.920          H  
ATOM    501  HZ2 TRP A  30      -0.617 -25.294  -9.712  1.00  0.920          H  
ATOM    502  HZ3 TRP A  30       2.370 -23.019 -11.734  1.00  0.920          H  
ATOM    503  HH2 TRP A  30       1.043 -25.048 -11.524  1.00  0.920          H  
ATOM    504  N   VAL A  31       2.595 -17.659  -6.256  1.00  0.560          N  
ATOM    505  CA  VAL A  31       3.207 -16.338  -6.299  1.00  0.600          C  
ATOM    506  C   VAL A  31       4.707 -16.475  -6.399  1.00  0.600          C  
ATOM    507  O   VAL A  31       5.337 -15.782  -7.193  1.00  0.630          O  
ATOM    508  CB  VAL A  31       2.876 -15.485  -5.065  1.00  0.820          C  
ATOM    509  CG1 VAL A  31       3.707 -14.179  -5.074  1.00  0.820          C  
ATOM    510  CG2 VAL A  31       1.458 -15.149  -5.087  1.00  0.820          C  
ATOM    511  H   VAL A  31       2.017 -17.950  -5.457  1.00  0.670          H  
ATOM    512  HA  VAL A  31       2.852 -15.815  -7.179  1.00  0.720          H  
ATOM    513  HB  VAL A  31       3.115 -16.047  -4.158  1.00  0.990          H  
ATOM    514 1HG1 VAL A  31       3.451 -13.585  -4.199  1.00  0.990          H  
ATOM    515 2HG1 VAL A  31       4.775 -14.398  -5.049  1.00  0.990          H  
ATOM    516 3HG1 VAL A  31       3.478 -13.612  -5.977  1.00  0.990          H  
ATOM    517 1HG2 VAL A  31       1.210 -14.545  -4.217  1.00  0.990          H  
ATOM    518 2HG2 VAL A  31       1.262 -14.595  -5.988  1.00  0.990          H  
ATOM    519 3HG2 VAL A  31       0.863 -16.043  -5.083  1.00  0.990          H  
ATOM    520  N   GLU A  32       5.296 -17.365  -5.595  1.00  0.590          N  
ATOM    521  CA  GLU A  32       6.738 -17.533  -5.650  1.00  0.630          C  
ATOM    522  C   GLU A  32       7.166 -18.025  -7.035  1.00  0.580          C  
ATOM    523  O   GLU A  32       8.074 -17.462  -7.648  1.00  0.610          O  
ATOM    524  CB  GLU A  32       7.179 -18.535  -4.573  1.00  0.870          C  
ATOM    525  CG  GLU A  32       8.694 -18.800  -4.458  1.00  0.870          C  
ATOM    526  CD  GLU A  32       9.487 -17.622  -3.954  1.00  0.870          C  
ATOM    527  OE1 GLU A  32       8.905 -16.720  -3.405  1.00  0.870          O  
ATOM    528  OE2 GLU A  32      10.693 -17.628  -4.113  1.00  0.870          O  
ATOM    529  H   GLU A  32       4.733 -17.896  -4.919  1.00  0.710          H  
ATOM    530  HA  GLU A  32       7.210 -16.572  -5.453  1.00  0.760          H  
ATOM    531 1HB  GLU A  32       6.825 -18.189  -3.601  1.00  1.040          H  
ATOM    532 2HB  GLU A  32       6.691 -19.493  -4.762  1.00  1.040          H  
ATOM    533 1HG  GLU A  32       8.845 -19.637  -3.780  1.00  1.040          H  
ATOM    534 2HG  GLU A  32       9.076 -19.092  -5.436  1.00  1.040          H  
ATOM    535  N   LYS A  33       6.441 -18.998  -7.601  1.00  0.540          N  
ATOM    536  CA  LYS A  33       6.800 -19.515  -8.919  1.00  0.530          C  
ATOM    537  C   LYS A  33       6.841 -18.424  -9.976  1.00  0.490          C  
ATOM    538  O   LYS A  33       7.762 -18.376 -10.797  1.00  0.530          O  
ATOM    539  CB  LYS A  33       5.824 -20.591  -9.391  1.00  0.750          C  
ATOM    540  CG  LYS A  33       6.180 -21.177 -10.775  1.00  0.750          C  
ATOM    541  CD  LYS A  33       5.199 -22.239 -11.190  1.00  0.750          C  
ATOM    542  CE  LYS A  33       5.423 -22.707 -12.632  1.00  0.750          C  
ATOM    543  NZ  LYS A  33       6.717 -23.441 -12.806  1.00  0.750          N  
ATOM    544  H   LYS A  33       5.676 -19.434  -7.076  1.00  0.650          H  
ATOM    545  HA  LYS A  33       7.795 -19.952  -8.851  1.00  0.640          H  
ATOM    546 1HB  LYS A  33       5.787 -21.400  -8.661  1.00  0.900          H  
ATOM    547 2HB  LYS A  33       4.820 -20.163  -9.453  1.00  0.900          H  
ATOM    548 1HG  LYS A  33       6.153 -20.383 -11.526  1.00  0.900          H  
ATOM    549 2HG  LYS A  33       7.187 -21.588 -10.740  1.00  0.900          H  
ATOM    550 1HD  LYS A  33       5.244 -23.090 -10.510  1.00  0.900          H  
ATOM    551 2HD  LYS A  33       4.219 -21.796 -11.130  1.00  0.900          H  
ATOM    552 1HE  LYS A  33       4.605 -23.365 -12.917  1.00  0.900          H  
ATOM    553 2HE  LYS A  33       5.419 -21.836 -13.289  1.00  0.900          H  
ATOM    554 1HZ  LYS A  33       6.812 -23.729 -13.771  1.00  0.900          H  
ATOM    555 2HZ  LYS A  33       7.491 -22.840 -12.561  1.00  0.900          H  
ATOM    556 3HZ  LYS A  33       6.725 -24.258 -12.212  1.00  0.900          H  
ATOM    557  N   HIS A  34       5.843 -17.545  -9.953  1.00  0.440          N  
ATOM    558  CA  HIS A  34       5.728 -16.481 -10.931  1.00  0.420          C  
ATOM    559  C   HIS A  34       6.128 -15.107 -10.373  1.00  0.460          C  
ATOM    560  O   HIS A  34       5.758 -14.077 -10.938  1.00  0.450          O  
ATOM    561  CB  HIS A  34       4.289 -16.370 -11.437  1.00  0.600          C  
ATOM    562  CG  HIS A  34       3.699 -17.562 -12.161  1.00  0.600          C  
ATOM    563  ND1 HIS A  34       4.125 -17.984 -13.408  1.00  0.600          N  
ATOM    564  CD2 HIS A  34       2.666 -18.365 -11.826  1.00  0.600          C  
ATOM    565  CE1 HIS A  34       3.373 -19.003 -13.804  1.00  0.600          C  
ATOM    566  NE2 HIS A  34       2.478 -19.248 -12.871  1.00  0.600          N  
ATOM    567  H   HIS A  34       5.088 -17.672  -9.268  1.00  0.530          H  
ATOM    568  HA  HIS A  34       6.373 -16.700 -11.778  1.00  0.500          H  
ATOM    569 1HB  HIS A  34       3.656 -16.169 -10.588  1.00  0.720          H  
ATOM    570 2HB  HIS A  34       4.219 -15.516 -12.110  1.00  0.720          H  
ATOM    571  HD2 HIS A  34       2.077 -18.299 -10.912  1.00  0.720          H  
ATOM    572  HE1 HIS A  34       3.465 -19.536 -14.749  1.00  0.720          H  
ATOM    573  HE2 HIS A  34       1.730 -19.970 -12.925  1.00  0.720          H  
ATOM    574  N   LYS A  35       6.915 -15.041  -9.296  1.00  0.530          N  
ATOM    575  CA  LYS A  35       7.261 -13.725  -8.735  1.00  0.620          C  
ATOM    576  C   LYS A  35       8.009 -12.820  -9.719  1.00  0.640          C  
ATOM    577  O   LYS A  35       7.943 -11.597  -9.622  1.00  0.720          O  
ATOM    578  CB  LYS A  35       8.087 -13.873  -7.454  1.00  0.830          C  
ATOM    579  CG  LYS A  35       9.506 -14.400  -7.640  1.00  0.830          C  
ATOM    580  CD  LYS A  35      10.178 -14.622  -6.298  1.00  0.830          C  
ATOM    581  CE  LYS A  35      11.608 -15.118  -6.455  1.00  0.830          C  
ATOM    582  NZ  LYS A  35      12.231 -15.426  -5.128  1.00  0.830          N  
ATOM    583  H   LYS A  35       7.231 -15.900  -8.828  1.00  0.640          H  
ATOM    584  HA  LYS A  35       6.327 -13.226  -8.471  1.00  0.740          H  
ATOM    585 1HB  LYS A  35       8.151 -12.909  -6.954  1.00  1.000          H  
ATOM    586 2HB  LYS A  35       7.575 -14.554  -6.779  1.00  1.000          H  
ATOM    587 1HG  LYS A  35       9.487 -15.339  -8.196  1.00  1.000          H  
ATOM    588 2HG  LYS A  35      10.094 -13.674  -8.193  1.00  1.000          H  
ATOM    589 1HD  LYS A  35      10.179 -13.694  -5.729  1.00  1.000          H  
ATOM    590 2HD  LYS A  35       9.610 -15.368  -5.739  1.00  1.000          H  
ATOM    591 1HE  LYS A  35      11.609 -16.022  -7.064  1.00  1.000          H  
ATOM    592 2HE  LYS A  35      12.200 -14.353  -6.957  1.00  1.000          H  
ATOM    593 1HZ  LYS A  35      13.171 -15.759  -5.256  1.00  1.000          H  
ATOM    594 2HZ  LYS A  35      12.241 -14.605  -4.547  1.00  1.000          H  
ATOM    595 3HZ  LYS A  35      11.667 -16.169  -4.667  1.00  1.000          H  
ATOM    596  N   GLU A  36       8.703 -13.422 -10.685  1.00  0.640          N  
ATOM    597  CA  GLU A  36       9.473 -12.705 -11.693  1.00  0.710          C  
ATOM    598  C   GLU A  36       8.656 -12.358 -12.945  1.00  0.630          C  
ATOM    599  O   GLU A  36       9.197 -11.802 -13.903  1.00  0.740          O  
ATOM    600  CB  GLU A  36      10.696 -13.533 -12.106  1.00  0.970          C  
ATOM    601  CG  GLU A  36      11.724 -13.755 -10.996  1.00  0.970          C  
ATOM    602  CD  GLU A  36      12.905 -14.588 -11.431  1.00  0.970          C  
ATOM    603  OE1 GLU A  36      12.900 -15.062 -12.542  1.00  0.970          O  
ATOM    604  OE2 GLU A  36      13.814 -14.744 -10.650  1.00  0.970          O  
ATOM    605  H   GLU A  36       8.731 -14.433 -10.695  1.00  0.770          H  
ATOM    606  HA  GLU A  36       9.820 -11.771 -11.251  1.00  0.850          H  
ATOM    607 1HB  GLU A  36      10.365 -14.512 -12.454  1.00  1.160          H  
ATOM    608 2HB  GLU A  36      11.203 -13.044 -12.939  1.00  1.160          H  
ATOM    609 1HG  GLU A  36      12.079 -12.788 -10.643  1.00  1.160          H  
ATOM    610 2HG  GLU A  36      11.237 -14.254 -10.168  1.00  1.160          H  
ATOM    611  N   ASP A  37       7.372 -12.721 -12.968  1.00  0.510          N  
ATOM    612  CA  ASP A  37       6.537 -12.494 -14.142  1.00  0.490          C  
ATOM    613  C   ASP A  37       5.104 -12.092 -13.774  1.00  0.460          C  
ATOM    614  O   ASP A  37       4.266 -12.937 -13.442  1.00  0.420          O  
ATOM    615  CB  ASP A  37       6.547 -13.771 -15.000  1.00  0.690          C  
ATOM    616  CG  ASP A  37       5.770 -13.659 -16.289  1.00  0.690          C  
ATOM    617  OD1 ASP A  37       5.080 -12.674 -16.450  1.00  0.690          O  
ATOM    618  OD2 ASP A  37       5.811 -14.566 -17.087  1.00  0.690          O  
ATOM    619  H   ASP A  37       6.954 -13.155 -12.143  1.00  0.610          H  
ATOM    620  HA  ASP A  37       6.976 -11.684 -14.722  1.00  0.590          H  
ATOM    621 1HB  ASP A  37       7.579 -14.027 -15.242  1.00  0.830          H  
ATOM    622 2HB  ASP A  37       6.136 -14.598 -14.413  1.00  0.830          H  
ATOM    623  N   GLU A  38       4.830 -10.781 -13.831  1.00  0.520          N  
ATOM    624  CA  GLU A  38       3.535 -10.228 -13.432  1.00  0.550          C  
ATOM    625  C   GLU A  38       2.380 -10.728 -14.299  1.00  0.550          C  
ATOM    626  O   GLU A  38       1.283 -10.963 -13.784  1.00  0.550          O  
ATOM    627  CB  GLU A  38       3.603  -8.703 -13.489  1.00  0.760          C  
ATOM    628  CG  GLU A  38       4.491  -8.081 -12.417  1.00  0.760          C  
ATOM    629  CD  GLU A  38       4.684  -6.606 -12.603  1.00  0.760          C  
ATOM    630  OE1 GLU A  38       4.259  -6.093 -13.619  1.00  0.760          O  
ATOM    631  OE2 GLU A  38       5.255  -5.987 -11.745  1.00  0.760          O  
ATOM    632  H   GLU A  38       5.568 -10.159 -14.128  1.00  0.620          H  
ATOM    633  HA  GLU A  38       3.341 -10.532 -12.403  1.00  0.660          H  
ATOM    634 1HB  GLU A  38       3.977  -8.394 -14.465  1.00  0.910          H  
ATOM    635 2HB  GLU A  38       2.604  -8.290 -13.377  1.00  0.910          H  
ATOM    636 1HG  GLU A  38       4.032  -8.254 -11.443  1.00  0.910          H  
ATOM    637 2HG  GLU A  38       5.461  -8.577 -12.421  1.00  0.910          H  
ATOM    638  N   GLU A  39       2.625 -10.866 -15.609  1.00  0.570          N  
ATOM    639  CA  GLU A  39       1.617 -11.348 -16.552  1.00  0.610          C  
ATOM    640  C   GLU A  39       1.349 -12.813 -16.290  1.00  0.520          C  
ATOM    641  O   GLU A  39       0.199 -13.263 -16.300  1.00  0.500          O  
ATOM    642  CB  GLU A  39       2.049 -11.155 -18.003  1.00  0.840          C  
ATOM    643  CG  GLU A  39       1.006 -11.628 -19.018  1.00  0.840          C  
ATOM    644  CD  GLU A  39       1.385 -11.362 -20.439  1.00  0.840          C  
ATOM    645  OE1 GLU A  39       2.362 -10.697 -20.663  1.00  0.840          O  
ATOM    646  OE2 GLU A  39       0.704 -11.861 -21.311  1.00  0.840          O  
ATOM    647  H   GLU A  39       3.560 -10.655 -15.947  1.00  0.680          H  
ATOM    648  HA  GLU A  39       0.691 -10.796 -16.389  1.00  0.730          H  
ATOM    649 1HB  GLU A  39       2.251 -10.099 -18.185  1.00  1.010          H  
ATOM    650 2HB  GLU A  39       2.976 -11.705 -18.182  1.00  1.010          H  
ATOM    651 1HG  GLU A  39       0.868 -12.702 -18.898  1.00  1.010          H  
ATOM    652 2HG  GLU A  39       0.054 -11.143 -18.800  1.00  1.010          H  
ATOM    653  N   GLY A  40       2.432 -13.554 -16.075  1.00  0.500          N  
ATOM    654  CA  GLY A  40       2.377 -14.974 -15.793  1.00  0.470          C  
ATOM    655  C   GLY A  40       1.489 -15.199 -14.587  1.00  0.400          C  
ATOM    656  O   GLY A  40       0.557 -16.013 -14.634  1.00  0.410          O  
ATOM    657  H   GLY A  40       3.352 -13.100 -16.132  1.00  0.600          H  
ATOM    658 1HA  GLY A  40       1.992 -15.510 -16.658  1.00  0.560          H  
ATOM    659 2HA  GLY A  40       3.384 -15.344 -15.591  1.00  0.560          H  
ATOM    660  N   LEU A  41       1.756 -14.456 -13.511  1.00  0.380          N  
ATOM    661  CA  LEU A  41       0.980 -14.598 -12.302  1.00  0.380          C  
ATOM    662  C   LEU A  41      -0.472 -14.180 -12.514  1.00  0.400          C  
ATOM    663  O   LEU A  41      -1.364 -14.887 -12.054  1.00  0.400          O  
ATOM    664  CB  LEU A  41       1.618 -13.809 -11.154  1.00  0.530          C  
ATOM    665  CG  LEU A  41       0.957 -13.917  -9.742  1.00  0.530          C  
ATOM    666  CD1 LEU A  41       0.902 -15.395  -9.260  1.00  0.530          C  
ATOM    667  CD2 LEU A  41       1.806 -13.096  -8.779  1.00  0.530          C  
ATOM    668  H   LEU A  41       2.557 -13.813 -13.530  1.00  0.460          H  
ATOM    669  HA  LEU A  41       0.996 -15.652 -12.038  1.00  0.460          H  
ATOM    670 1HB  LEU A  41       2.659 -14.082 -11.065  1.00  0.640          H  
ATOM    671 2HB  LEU A  41       1.588 -12.753 -11.439  1.00  0.640          H  
ATOM    672  HG  LEU A  41      -0.059 -13.531  -9.770  1.00  0.640          H  
ATOM    673 1HD1 LEU A  41       0.459 -15.442  -8.266  1.00  0.640          H  
ATOM    674 2HD1 LEU A  41       0.295 -15.987  -9.934  1.00  0.640          H  
ATOM    675 3HD1 LEU A  41       1.899 -15.810  -9.224  1.00  0.640          H  
ATOM    676 1HD2 LEU A  41       1.387 -13.143  -7.791  1.00  0.640          H  
ATOM    677 2HD2 LEU A  41       2.825 -13.499  -8.757  1.00  0.640          H  
ATOM    678 3HD2 LEU A  41       1.835 -12.060  -9.112  1.00  0.640          H  
ATOM    679  N   GLU A  42      -0.749 -13.077 -13.233  1.00  0.450          N  
ATOM    680  CA  GLU A  42      -2.151 -12.708 -13.427  1.00  0.500          C  
ATOM    681  C   GLU A  42      -2.926 -13.852 -14.076  1.00  0.490          C  
ATOM    682  O   GLU A  42      -4.055 -14.159 -13.670  1.00  0.520          O  
ATOM    683  CB  GLU A  42      -2.302 -11.444 -14.280  1.00  0.680          C  
ATOM    684  CG  GLU A  42      -3.765 -10.965 -14.418  1.00  0.680          C  
ATOM    685  CD  GLU A  42      -3.916  -9.680 -15.193  1.00  0.680          C  
ATOM    686  OE1 GLU A  42      -2.934  -9.178 -15.678  1.00  0.680          O  
ATOM    687  OE2 GLU A  42      -5.021  -9.207 -15.303  1.00  0.680          O  
ATOM    688  H   GLU A  42      -0.004 -12.472 -13.594  1.00  0.540          H  
ATOM    689  HA  GLU A  42      -2.591 -12.510 -12.463  1.00  0.600          H  
ATOM    690 1HB  GLU A  42      -1.713 -10.635 -13.852  1.00  0.820          H  
ATOM    691 2HB  GLU A  42      -1.908 -11.636 -15.282  1.00  0.820          H  
ATOM    692 1HG  GLU A  42      -4.346 -11.740 -14.925  1.00  0.820          H  
ATOM    693 2HG  GLU A  42      -4.184 -10.836 -13.420  1.00  0.820          H  
ATOM    694  N   LYS A  43      -2.326 -14.490 -15.085  1.00  0.480          N  
ATOM    695  CA  LYS A  43      -2.972 -15.614 -15.748  1.00  0.500          C  
ATOM    696  C   LYS A  43      -3.156 -16.792 -14.785  1.00  0.460          C  
ATOM    697  O   LYS A  43      -4.201 -17.456 -14.805  1.00  0.500          O  
ATOM    698  CB  LYS A  43      -2.175 -16.010 -16.989  1.00  0.690          C  
ATOM    699  CG  LYS A  43      -2.282 -14.974 -18.110  1.00  0.690          C  
ATOM    700  CD  LYS A  43      -1.437 -15.329 -19.323  1.00  0.690          C  
ATOM    701  CE  LYS A  43      -1.580 -14.257 -20.410  1.00  0.690          C  
ATOM    702  NZ  LYS A  43      -0.703 -14.521 -21.588  1.00  0.690          N  
ATOM    703  H   LYS A  43      -1.409 -14.154 -15.410  1.00  0.580          H  
ATOM    704  HA  LYS A  43      -3.963 -15.294 -16.070  1.00  0.600          H  
ATOM    705 1HB  LYS A  43      -1.119 -16.113 -16.722  1.00  0.830          H  
ATOM    706 2HB  LYS A  43      -2.522 -16.971 -17.362  1.00  0.830          H  
ATOM    707 1HG  LYS A  43      -3.324 -14.885 -18.412  1.00  0.830          H  
ATOM    708 2HG  LYS A  43      -1.952 -14.005 -17.726  1.00  0.830          H  
ATOM    709 1HD  LYS A  43      -0.387 -15.389 -19.024  1.00  0.830          H  
ATOM    710 2HD  LYS A  43      -1.744 -16.293 -19.723  1.00  0.830          H  
ATOM    711 1HE  LYS A  43      -2.614 -14.225 -20.743  1.00  0.830          H  
ATOM    712 2HE  LYS A  43      -1.317 -13.289 -19.988  1.00  0.830          H  
ATOM    713 1HZ  LYS A  43      -0.830 -13.781 -22.274  1.00  0.830          H  
ATOM    714 2HZ  LYS A  43       0.267 -14.536 -21.292  1.00  0.830          H  
ATOM    715 3HZ  LYS A  43      -0.942 -15.407 -22.001  1.00  0.830          H  
ATOM    716  N   GLN A  44      -2.152 -17.049 -13.930  1.00  0.400          N  
ATOM    717  CA  GLN A  44      -2.238 -18.133 -12.955  1.00  0.380          C  
ATOM    718  C   GLN A  44      -3.376 -17.875 -11.978  1.00  0.380          C  
ATOM    719  O   GLN A  44      -4.071 -18.811 -11.575  1.00  0.390          O  
ATOM    720  CB  GLN A  44      -0.947 -18.268 -12.158  1.00  0.540          C  
ATOM    721  CG  GLN A  44      -0.867 -19.508 -11.256  1.00  0.540          C  
ATOM    722  CD  GLN A  44      -0.797 -20.800 -12.038  1.00  0.540          C  
ATOM    723  OE1 GLN A  44       0.129 -20.980 -12.853  1.00  0.540          O  
ATOM    724  NE2 GLN A  44      -1.731 -21.702 -11.805  1.00  0.540          N  
ATOM    725  H   GLN A  44      -1.278 -16.513 -14.019  1.00  0.480          H  
ATOM    726  HA  GLN A  44      -2.440 -19.063 -13.487  1.00  0.460          H  
ATOM    727 1HB  GLN A  44      -0.111 -18.266 -12.848  1.00  0.650          H  
ATOM    728 2HB  GLN A  44      -0.836 -17.398 -11.522  1.00  0.650          H  
ATOM    729 1HG  GLN A  44       0.028 -19.438 -10.674  1.00  0.650          H  
ATOM    730 2HG  GLN A  44      -1.733 -19.550 -10.598  1.00  0.650          H  
ATOM    731 1HE2 GLN A  44      -1.707 -22.577 -12.290  1.00  0.650          H  
ATOM    732 2HE2 GLN A  44      -2.448 -21.514 -11.131  1.00  0.650          H  
ATOM    733  N   ILE A  45      -3.577 -16.606 -11.612  1.00  0.410          N  
ATOM    734  CA  ILE A  45      -4.646 -16.238 -10.700  1.00  0.460          C  
ATOM    735  C   ILE A  45      -5.975 -16.584 -11.315  1.00  0.510          C  
ATOM    736  O   ILE A  45      -6.817 -17.219 -10.678  1.00  0.530          O  
ATOM    737  CB  ILE A  45      -4.653 -14.733 -10.369  1.00  0.620          C  
ATOM    738  CG1 ILE A  45      -3.401 -14.353  -9.518  1.00  0.620          C  
ATOM    739  CG2 ILE A  45      -5.987 -14.310  -9.723  1.00  0.620          C  
ATOM    740  CD1 ILE A  45      -3.181 -12.875  -9.386  1.00  0.620          C  
ATOM    741  H   ILE A  45      -2.917 -15.900 -11.957  1.00  0.490          H  
ATOM    742  HA  ILE A  45      -4.529 -16.809  -9.786  1.00  0.550          H  
ATOM    743  HB  ILE A  45      -4.556 -14.187 -11.297  1.00  0.750          H  
ATOM    744 1HG1 ILE A  45      -3.473 -14.763  -8.547  1.00  0.750          H  
ATOM    745 2HG1 ILE A  45      -2.537 -14.780  -9.993  1.00  0.750          H  
ATOM    746 1HG2 ILE A  45      -5.943 -13.274  -9.580  1.00  0.750          H  
ATOM    747 2HG2 ILE A  45      -6.836 -14.525 -10.372  1.00  0.750          H  
ATOM    748 3HG2 ILE A  45      -6.154 -14.799  -8.780  1.00  0.750          H  
ATOM    749 1HD1 ILE A  45      -2.283 -12.688  -8.835  1.00  0.750          H  
ATOM    750 2HD1 ILE A  45      -3.087 -12.461 -10.356  1.00  0.750          H  
ATOM    751 3HD1 ILE A  45      -4.005 -12.408  -8.876  1.00  0.750          H  
ATOM    752  N   GLU A  46      -6.184 -16.211 -12.580  1.00  0.560          N  
ATOM    753  CA  GLU A  46      -7.473 -16.530 -13.172  1.00  0.640          C  
ATOM    754  C   GLU A  46      -7.719 -18.035 -13.151  1.00  0.570          C  
ATOM    755  O   GLU A  46      -8.836 -18.474 -12.839  1.00  0.610          O  
ATOM    756  CB  GLU A  46      -7.570 -16.023 -14.613  1.00  0.860          C  
ATOM    757  CG  GLU A  46      -7.656 -14.509 -14.765  1.00  0.860          C  
ATOM    758  CD  GLU A  46      -7.770 -14.081 -16.212  1.00  0.860          C  
ATOM    759  OE1 GLU A  46      -7.642 -14.925 -17.068  1.00  0.860          O  
ATOM    760  OE2 GLU A  46      -7.981 -12.918 -16.456  1.00  0.860          O  
ATOM    761  H   GLU A  46      -5.471 -15.667 -13.084  1.00  0.670          H  
ATOM    762  HA  GLU A  46      -8.252 -16.047 -12.580  1.00  0.770          H  
ATOM    763 1HB  GLU A  46      -6.689 -16.359 -15.166  1.00  1.040          H  
ATOM    764 2HB  GLU A  46      -8.443 -16.463 -15.094  1.00  1.040          H  
ATOM    765 1HG  GLU A  46      -8.521 -14.145 -14.212  1.00  1.040          H  
ATOM    766 2HG  GLU A  46      -6.761 -14.062 -14.325  1.00  1.040          H  
ATOM    767  N   GLU A  47      -6.677 -18.836 -13.417  1.00  0.500          N  
ATOM    768  CA  GLU A  47      -6.878 -20.277 -13.393  1.00  0.500          C  
ATOM    769  C   GLU A  47      -7.209 -20.756 -11.980  1.00  0.460          C  
ATOM    770  O   GLU A  47      -8.120 -21.568 -11.810  1.00  0.500          O  
ATOM    771  CB  GLU A  47      -5.638 -21.008 -13.914  1.00  0.700          C  
ATOM    772  CG  GLU A  47      -5.352 -20.789 -15.400  1.00  0.700          C  
ATOM    773  CD  GLU A  47      -6.439 -21.299 -16.319  1.00  0.700          C  
ATOM    774  OE1 GLU A  47      -6.771 -22.455 -16.260  1.00  0.700          O  
ATOM    775  OE2 GLU A  47      -6.974 -20.493 -17.059  1.00  0.700          O  
ATOM    776  H   GLU A  47      -5.781 -18.424 -13.707  1.00  0.600          H  
ATOM    777  HA  GLU A  47      -7.716 -20.519 -14.038  1.00  0.600          H  
ATOM    778 1HB  GLU A  47      -4.762 -20.693 -13.346  1.00  0.840          H  
ATOM    779 2HB  GLU A  47      -5.763 -22.065 -13.758  1.00  0.840          H  
ATOM    780 1HG  GLU A  47      -5.225 -19.722 -15.574  1.00  0.840          H  
ATOM    781 2HG  GLU A  47      -4.413 -21.280 -15.646  1.00  0.840          H  
ATOM    782  N   LEU A  48      -6.544 -20.199 -10.959  1.00  0.410          N  
ATOM    783  CA  LEU A  48      -6.817 -20.592  -9.582  1.00  0.430          C  
ATOM    784  C   LEU A  48      -8.220 -20.241  -9.137  1.00  0.470          C  
ATOM    785  O   LEU A  48      -8.865 -21.049  -8.459  1.00  0.510          O  
ATOM    786  CB  LEU A  48      -5.814 -19.934  -8.634  1.00  0.590          C  
ATOM    787  CG  LEU A  48      -4.388 -20.445  -8.701  1.00  0.590          C  
ATOM    788  CD1 LEU A  48      -3.474 -19.514  -7.952  1.00  0.590          C  
ATOM    789  CD2 LEU A  48      -4.327 -21.795  -8.063  1.00  0.590          C  
ATOM    790  H   LEU A  48      -5.778 -19.550 -11.166  1.00  0.490          H  
ATOM    791  HA  LEU A  48      -6.725 -21.670  -9.527  1.00  0.520          H  
ATOM    792 1HB  LEU A  48      -5.798 -18.866  -8.841  1.00  0.710          H  
ATOM    793 2HB  LEU A  48      -6.167 -20.090  -7.626  1.00  0.710          H  
ATOM    794  HG  LEU A  48      -4.073 -20.507  -9.738  1.00  0.710          H  
ATOM    795 1HD1 LEU A  48      -2.464 -19.875  -8.004  1.00  0.710          H  
ATOM    796 2HD1 LEU A  48      -3.517 -18.529  -8.409  1.00  0.710          H  
ATOM    797 3HD1 LEU A  48      -3.787 -19.460  -6.913  1.00  0.710          H  
ATOM    798 1HD2 LEU A  48      -3.345 -22.161  -8.120  1.00  0.710          H  
ATOM    799 2HD2 LEU A  48      -4.628 -21.732  -7.025  1.00  0.710          H  
ATOM    800 3HD2 LEU A  48      -4.961 -22.461  -8.559  1.00  0.710          H  
ATOM    801  N   GLU A  49      -8.718 -19.057  -9.520  1.00  0.510          N  
ATOM    802  CA  GLU A  49     -10.072 -18.698  -9.125  1.00  0.610          C  
ATOM    803  C   GLU A  49     -11.078 -19.663  -9.757  1.00  0.610          C  
ATOM    804  O   GLU A  49     -12.019 -20.111  -9.089  1.00  0.660          O  
ATOM    805  CB  GLU A  49     -10.414 -17.251  -9.521  1.00  0.810          C  
ATOM    806  CG  GLU A  49      -9.691 -16.149  -8.715  1.00  0.810          C  
ATOM    807  CD  GLU A  49     -10.120 -14.753  -9.120  1.00  0.810          C  
ATOM    808  OE1 GLU A  49     -10.706 -14.612 -10.167  1.00  0.810          O  
ATOM    809  OE2 GLU A  49      -9.884 -13.840  -8.366  1.00  0.810          O  
ATOM    810  H   GLU A  49      -8.127 -18.405 -10.048  1.00  0.610          H  
ATOM    811  HA  GLU A  49     -10.150 -18.782  -8.042  1.00  0.730          H  
ATOM    812 1HB  GLU A  49     -10.153 -17.105 -10.573  1.00  0.980          H  
ATOM    813 2HB  GLU A  49     -11.487 -17.092  -9.426  1.00  0.980          H  
ATOM    814 1HG  GLU A  49      -9.885 -16.293  -7.652  1.00  0.980          H  
ATOM    815 2HG  GLU A  49      -8.621 -16.250  -8.880  1.00  0.980          H  
ATOM    816  N   LYS A  50     -10.860 -20.023 -11.031  1.00  0.610          N  
ATOM    817  CA  LYS A  50     -11.742 -20.969 -11.702  1.00  0.670          C  
ATOM    818  C   LYS A  50     -11.683 -22.351 -11.062  1.00  0.630          C  
ATOM    819  O   LYS A  50     -12.721 -22.997 -10.881  1.00  0.690          O  
ATOM    820  CB  LYS A  50     -11.391 -21.090 -13.180  1.00  0.910          C  
ATOM    821  CG  LYS A  50     -11.756 -19.873 -14.032  1.00  0.910          C  
ATOM    822  CD  LYS A  50     -11.552 -20.148 -15.532  1.00  0.910          C  
ATOM    823  CE  LYS A  50     -10.065 -20.243 -15.878  1.00  0.910          C  
ATOM    824  NZ  LYS A  50      -9.811 -20.352 -17.341  1.00  0.910          N  
ATOM    825  H   LYS A  50     -10.086 -19.583 -11.543  1.00  0.730          H  
ATOM    826  HA  LYS A  50     -12.764 -20.604 -11.615  1.00  0.800          H  
ATOM    827 1HB  LYS A  50     -10.316 -21.245 -13.254  1.00  1.100          H  
ATOM    828 2HB  LYS A  50     -11.878 -21.967 -13.600  1.00  1.100          H  
ATOM    829 1HG  LYS A  50     -12.800 -19.617 -13.857  1.00  1.100          H  
ATOM    830 2HG  LYS A  50     -11.144 -19.025 -13.733  1.00  1.100          H  
ATOM    831 1HD  LYS A  50     -12.041 -21.083 -15.802  1.00  1.100          H  
ATOM    832 2HD  LYS A  50     -11.998 -19.342 -16.112  1.00  1.100          H  
ATOM    833 1HE  LYS A  50      -9.554 -19.356 -15.498  1.00  1.100          H  
ATOM    834 2HE  LYS A  50      -9.641 -21.124 -15.406  1.00  1.100          H  
ATOM    835 1HZ  LYS A  50      -8.780 -20.413 -17.450  1.00  1.100          H  
ATOM    836 2HZ  LYS A  50     -10.243 -21.181 -17.714  1.00  1.100          H  
ATOM    837 3HZ  LYS A  50     -10.159 -19.541 -17.821  1.00  1.100          H  
ATOM    838  N   TRP A  51     -10.473 -22.806 -10.708  1.00  0.580          N  
ATOM    839  CA  TRP A  51     -10.305 -24.119 -10.109  1.00  0.670          C  
ATOM    840  C   TRP A  51     -11.023 -24.185  -8.774  1.00  0.670          C  
ATOM    841  O   TRP A  51     -11.697 -25.177  -8.479  1.00  0.760          O  
ATOM    842  CB  TRP A  51      -8.825 -24.436  -9.887  1.00  0.900          C  
ATOM    843  CG  TRP A  51      -8.011 -24.559 -11.152  1.00  0.900          C  
ATOM    844  CD1 TRP A  51      -8.463 -24.696 -12.436  1.00  0.900          C  
ATOM    845  CD2 TRP A  51      -6.568 -24.548 -11.239  1.00  0.900          C  
ATOM    846  NE1 TRP A  51      -7.401 -24.763 -13.303  1.00  0.900          N  
ATOM    847  CE2 TRP A  51      -6.236 -24.670 -12.585  1.00  0.900          C  
ATOM    848  CE3 TRP A  51      -5.554 -24.448 -10.297  1.00  0.900          C  
ATOM    849  CZ2 TRP A  51      -4.918 -24.681 -13.013  1.00  0.900          C  
ATOM    850  CZ3 TRP A  51      -4.229 -24.454 -10.719  1.00  0.900          C  
ATOM    851  CH2 TRP A  51      -3.920 -24.566 -12.043  1.00  0.900          C  
ATOM    852  H   TRP A  51      -9.643 -22.242 -10.917  1.00  0.700          H  
ATOM    853  HA  TRP A  51     -10.739 -24.866 -10.769  1.00  0.800          H  
ATOM    854 1HB  TRP A  51      -8.383 -23.645  -9.283  1.00  1.080          H  
ATOM    855 2HB  TRP A  51      -8.733 -25.364  -9.329  1.00  1.080          H  
ATOM    856  HD1 TRP A  51      -9.506 -24.737 -12.736  1.00  1.080          H  
ATOM    857  HE1 TRP A  51      -7.466 -24.861 -14.313  1.00  1.080          H  
ATOM    858  HE3 TRP A  51      -5.800 -24.366  -9.242  1.00  1.080          H  
ATOM    859  HZ2 TRP A  51      -4.657 -24.772 -14.068  1.00  1.080          H  
ATOM    860  HZ3 TRP A  51      -3.445 -24.370  -9.966  1.00  1.080          H  
ATOM    861  HH2 TRP A  51      -2.875 -24.571 -12.346  1.00  1.080          H  
ATOM    862  N   LYS A  52     -10.914 -23.117  -7.975  1.00  0.640          N  
ATOM    863  CA  LYS A  52     -11.573 -23.106  -6.689  1.00  0.780          C  
ATOM    864  C   LYS A  52     -13.079 -23.126  -6.871  1.00  0.790          C  
ATOM    865  O   LYS A  52     -13.774 -23.837  -6.142  1.00  0.880          O  
ATOM    866  CB  LYS A  52     -11.164 -21.880  -5.875  1.00  1.040          C  
ATOM    867  CG  LYS A  52     -11.789 -21.785  -4.468  1.00  1.040          C  
ATOM    868  CD  LYS A  52     -11.271 -22.878  -3.525  1.00  1.040          C  
ATOM    869  CE  LYS A  52     -11.831 -22.715  -2.119  1.00  1.040          C  
ATOM    870  NZ  LYS A  52     -11.377 -23.809  -1.219  1.00  1.040          N  
ATOM    871  H   LYS A  52     -10.317 -22.328  -8.248  1.00  0.770          H  
ATOM    872  HA  LYS A  52     -11.282 -24.009  -6.154  1.00  0.940          H  
ATOM    873 1HB  LYS A  52     -10.085 -21.878  -5.763  1.00  1.240          H  
ATOM    874 2HB  LYS A  52     -11.430 -20.974  -6.428  1.00  1.240          H  
ATOM    875 1HG  LYS A  52     -11.556 -20.809  -4.059  1.00  1.240          H  
ATOM    876 2HG  LYS A  52     -12.874 -21.865  -4.540  1.00  1.240          H  
ATOM    877 1HD  LYS A  52     -11.562 -23.865  -3.892  1.00  1.240          H  
ATOM    878 2HD  LYS A  52     -10.181 -22.829  -3.475  1.00  1.240          H  
ATOM    879 1HE  LYS A  52     -11.502 -21.766  -1.710  1.00  1.240          H  
ATOM    880 2HE  LYS A  52     -12.920 -22.721  -2.163  1.00  1.240          H  
ATOM    881 1HZ  LYS A  52     -11.761 -23.673  -0.296  1.00  1.240          H  
ATOM    882 2HZ  LYS A  52     -11.698 -24.691  -1.596  1.00  1.240          H  
ATOM    883 3HZ  LYS A  52     -10.358 -23.809  -1.163  1.00  1.240          H  
ATOM    884  N   ALA A  53     -13.600 -22.337  -7.827  1.00  0.790          N  
ATOM    885  CA  ALA A  53     -15.034 -22.305  -8.061  1.00  0.910          C  
ATOM    886  C   ALA A  53     -15.541 -23.683  -8.454  1.00  0.930          C  
ATOM    887  O   ALA A  53     -16.615 -24.096  -8.016  1.00  1.040          O  
ATOM    888  CB  ALA A  53     -15.366 -21.306  -9.149  1.00  1.230          C  
ATOM    889  H   ALA A  53     -12.989 -21.721  -8.375  1.00  0.950          H  
ATOM    890  HA  ALA A  53     -15.525 -22.006  -7.138  1.00  1.090          H  
ATOM    891 1HB  ALA A  53     -16.443 -21.279  -9.301  1.00  1.470          H  
ATOM    892 2HB  ALA A  53     -15.010 -20.319  -8.853  1.00  1.470          H  
ATOM    893 3HB  ALA A  53     -14.873 -21.605 -10.073  1.00  1.470          H  
ATOM    894  N   SER A  54     -14.761 -24.410  -9.261  1.00  0.890          N  
ATOM    895  CA  SER A  54     -15.136 -25.755  -9.667  1.00  0.990          C  
ATOM    896  C   SER A  54     -15.239 -26.676  -8.460  1.00  1.020          C  
ATOM    897  O   SER A  54     -16.222 -27.398  -8.301  1.00  1.180          O  
ATOM    898  CB  SER A  54     -14.137 -26.305 -10.665  1.00  1.350          C  
ATOM    899  OG  SER A  54     -14.468 -27.615 -11.049  1.00  1.350          O  
ATOM    900  H   SER A  54     -13.911 -23.987  -9.650  1.00  1.070          H  
ATOM    901  HA  SER A  54     -16.113 -25.708 -10.146  1.00  1.190          H  
ATOM    902 1HB  SER A  54     -14.112 -25.656 -11.541  1.00  1.620          H  
ATOM    903 2HB  SER A  54     -13.144 -26.294 -10.229  1.00  1.620          H  
ATOM    904  HG  SER A  54     -13.877 -27.828 -11.775  1.00  1.620          H  
ATOM    905  N   GLU A  55     -14.235 -26.643  -7.580  1.00  0.990          N  
ATOM    906  CA  GLU A  55     -14.261 -27.486  -6.387  1.00  1.150          C  
ATOM    907  C   GLU A  55     -15.417 -27.138  -5.437  1.00  1.190          C  
ATOM    908  O   GLU A  55     -16.036 -28.029  -4.846  1.00  1.340          O  
ATOM    909  CB  GLU A  55     -12.952 -27.342  -5.601  1.00  1.550          C  
ATOM    910  CG  GLU A  55     -11.712 -27.923  -6.264  1.00  1.550          C  
ATOM    911  CD  GLU A  55     -10.464 -27.669  -5.447  1.00  1.550          C  
ATOM    912  OE1 GLU A  55     -10.583 -27.048  -4.412  1.00  1.550          O  
ATOM    913  OE2 GLU A  55      -9.406 -28.088  -5.852  1.00  1.550          O  
ATOM    914  H   GLU A  55     -13.422 -26.046  -7.772  1.00  1.190          H  
ATOM    915  HA  GLU A  55     -14.374 -28.521  -6.703  1.00  1.380          H  
ATOM    916 1HB  GLU A  55     -12.760 -26.281  -5.427  1.00  1.860          H  
ATOM    917 2HB  GLU A  55     -13.064 -27.815  -4.627  1.00  1.860          H  
ATOM    918 1HG  GLU A  55     -11.845 -28.996  -6.390  1.00  1.860          H  
ATOM    919 2HG  GLU A  55     -11.596 -27.480  -7.251  1.00  1.860          H  
ATOM    920  N   LYS A  56     -15.695 -25.837  -5.305  1.00  1.170          N  
ATOM    921  CA  LYS A  56     -16.699 -25.290  -4.402  1.00  1.340          C  
ATOM    922  C   LYS A  56     -18.161 -25.386  -4.845  1.00  1.340          C  
ATOM    923  O   LYS A  56     -19.031 -25.661  -4.013  1.00  1.690          O  
ATOM    924  CB  LYS A  56     -16.368 -23.820  -4.130  1.00  1.810          C  
ATOM    925  CG  LYS A  56     -17.302 -23.105  -3.150  1.00  1.810          C  
ATOM    926  CD  LYS A  56     -16.813 -21.686  -2.873  1.00  1.810          C  
ATOM    927  CE  LYS A  56     -17.744 -20.950  -1.918  1.00  1.810          C  
ATOM    928  NZ  LYS A  56     -17.269 -19.561  -1.632  1.00  1.810          N  
ATOM    929  H   LYS A  56     -15.106 -25.176  -5.819  1.00  1.400          H  
ATOM    930  HA  LYS A  56     -16.615 -25.835  -3.464  1.00  1.610          H  
ATOM    931 1HB  LYS A  56     -15.349 -23.748  -3.749  1.00  2.170          H  
ATOM    932 2HB  LYS A  56     -16.392 -23.277  -5.073  1.00  2.170          H  
ATOM    933 1HG  LYS A  56     -18.307 -23.053  -3.570  1.00  2.170          H  
ATOM    934 2HG  LYS A  56     -17.347 -23.665  -2.217  1.00  2.170          H  
ATOM    935 1HD  LYS A  56     -15.811 -21.725  -2.440  1.00  2.170          H  
ATOM    936 2HD  LYS A  56     -16.761 -21.138  -3.814  1.00  2.170          H  
ATOM    937 1HE  LYS A  56     -18.737 -20.900  -2.361  1.00  2.170          H  
ATOM    938 2HE  LYS A  56     -17.803 -21.503  -0.980  1.00  2.170          H  
ATOM    939 1HZ  LYS A  56     -17.913 -19.108  -0.998  1.00  2.170          H  
ATOM    940 2HZ  LYS A  56     -16.351 -19.594  -1.209  1.00  2.170          H  
ATOM    941 3HZ  LYS A  56     -17.219 -19.032  -2.493  1.00  2.170          H  
ATOM    942  N   VAL A  57     -18.457 -25.090  -6.110  1.00  1.390          N  
ATOM    943  CA  VAL A  57     -19.840 -25.047  -6.549  1.00  1.630          C  
ATOM    944  C   VAL A  57     -20.247 -26.245  -7.398  1.00  1.630          C  
ATOM    945  O   VAL A  57     -19.790 -26.413  -8.531  1.00  2.200          O  
ATOM    946  CB  VAL A  57     -20.066 -23.754  -7.361  1.00  2.190          C  
ATOM    947  CG1 VAL A  57     -21.527 -23.670  -7.847  1.00  2.190          C  
ATOM    948  CG2 VAL A  57     -19.680 -22.545  -6.497  1.00  2.190          C  
ATOM    949  H   VAL A  57     -17.713 -24.870  -6.775  1.00  1.670          H  
ATOM    950  HA  VAL A  57     -20.478 -25.021  -5.667  1.00  1.960          H  
ATOM    951  HB  VAL A  57     -19.428 -23.775  -8.248  1.00  2.620          H  
ATOM    952 1HG1 VAL A  57     -21.661 -22.760  -8.429  1.00  2.620          H  
ATOM    953 2HG1 VAL A  57     -21.769 -24.530  -8.475  1.00  2.620          H  
ATOM    954 3HG1 VAL A  57     -22.198 -23.653  -6.988  1.00  2.620          H  
ATOM    955 1HG2 VAL A  57     -19.818 -21.631  -7.069  1.00  2.620          H  
ATOM    956 2HG2 VAL A  57     -20.307 -22.519  -5.608  1.00  2.620          H  
ATOM    957 3HG2 VAL A  57     -18.634 -22.627  -6.202  1.00  2.620          H  
ATOM    958  N   LYS A  58     -21.183 -27.022  -6.863  1.00  1.970          N  
ATOM    959  CA  LYS A  58     -21.684 -28.228  -7.501  1.00  2.580          C  
ATOM    960  C   LYS A  58     -23.203 -28.182  -7.548  1.00  3.160          C  
ATOM    961  O   LYS A  58     -23.842 -29.144  -7.974  1.00  3.530          O  
ATOM    962  OXT LYS A  58     -23.777 -27.319  -6.884  1.00  3.870          O  
ATOM    963  CB  LYS A  58     -21.230 -29.480  -6.735  1.00  3.120          C  
ATOM    964  CG  LYS A  58     -19.704 -29.675  -6.610  1.00  3.120          C  
ATOM    965  CD  LYS A  58     -19.059 -30.023  -7.951  1.00  3.120          C  
ATOM    966  CE  LYS A  58     -17.575 -30.298  -7.808  1.00  3.120          C  
ATOM    967  NZ  LYS A  58     -16.922 -30.540  -9.145  1.00  3.120          N  
ATOM    968  H   LYS A  58     -21.528 -26.780  -5.944  1.00  2.360          H  
ATOM    969  HA  LYS A  58     -21.322 -28.268  -8.527  1.00  3.100          H  
ATOM    970 1HB  LYS A  58     -21.638 -29.448  -5.726  1.00  3.740          H  
ATOM    971 2HB  LYS A  58     -21.638 -30.366  -7.221  1.00  3.740          H  
ATOM    972 1HG  LYS A  58     -19.246 -28.757  -6.229  1.00  3.740          H  
ATOM    973 2HG  LYS A  58     -19.500 -30.473  -5.902  1.00  3.740          H  
ATOM    974 1HD  LYS A  58     -19.550 -30.892  -8.386  1.00  3.740          H  
ATOM    975 2HD  LYS A  58     -19.171 -29.180  -8.633  1.00  3.740          H  
ATOM    976 1HE  LYS A  58     -17.111 -29.443  -7.329  1.00  3.740          H  
ATOM    977 2HE  LYS A  58     -17.424 -31.173  -7.178  1.00  3.740          H  
ATOM    978 1HZ  LYS A  58     -15.936 -30.701  -9.009  1.00  3.740          H  
ATOM    979 2HZ  LYS A  58     -17.339 -31.343  -9.588  1.00  3.740          H  
ATOM    980 3HZ  LYS A  58     -17.051 -29.725  -9.745  1.00  3.740          H  
TER     981
ENDMDL

REMARK ID 640607 MODEL 2 test_des6
PFRMAT TS
TARGET test_des6
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.238  -0.250  -0.974  1.00  4.200          N  
ATOM      2  CA  SER A   1       1.212  -0.379  -1.027  1.00  3.710          C  
ATOM      3  C   SER A   1       1.882   0.955  -0.773  1.00  3.210          C  
ATOM      4  O   SER A   1       1.638   1.925  -1.491  1.00  3.230          O  
ATOM      5  CB  SER A   1       1.645  -0.927  -2.378  1.00  5.390          C  
ATOM      6  OG  SER A   1       3.045  -0.949  -2.500  1.00  5.390          O  
ATOM      7 1H   SER A   1      -0.660  -1.166  -1.020  1.00  5.040          H  
ATOM      8 2H   SER A   1      -0.503   0.202  -0.110  1.00  5.040          H  
ATOM      9 3H   SER A   1      -0.550   0.307  -1.757  1.00  5.040          H  
ATOM     10  HA  SER A   1       1.530  -1.072  -0.245  1.00  4.450          H  
ATOM     11 1HB  SER A   1       1.258  -1.939  -2.486  1.00  6.470          H  
ATOM     12 2HB  SER A   1       1.219  -0.326  -3.182  1.00  6.470          H  
ATOM     13  HG  SER A   1       3.311  -0.122  -2.985  1.00  6.470          H  
ATOM     14  N   GLU A   2       2.709   1.016   0.268  1.00  3.180          N  
ATOM     15  CA  GLU A   2       3.450   2.229   0.604  1.00  3.110          C  
ATOM     16  C   GLU A   2       4.386   2.607  -0.540  1.00  2.760          C  
ATOM     17  O   GLU A   2       4.602   3.783  -0.830  1.00  3.340          O  
ATOM     18  CB  GLU A   2       4.235   2.013   1.897  1.00  4.380          C  
ATOM     19  CG  GLU A   2       3.352   1.807   3.131  1.00  4.380          C  
ATOM     20  CD  GLU A   2       2.812   0.393   3.253  1.00  4.380          C  
ATOM     21  OE1 GLU A   2       3.125  -0.425   2.404  1.00  4.380          O  
ATOM     22  OE2 GLU A   2       2.081   0.136   4.172  1.00  4.380          O  
ATOM     23  H   GLU A   2       2.848   0.187   0.855  1.00  3.820          H  
ATOM     24  HA  GLU A   2       2.740   3.045   0.750  1.00  3.730          H  
ATOM     25 1HB  GLU A   2       4.886   1.145   1.791  1.00  5.260          H  
ATOM     26 2HB  GLU A   2       4.873   2.878   2.082  1.00  5.260          H  
ATOM     27 1HG  GLU A   2       3.933   2.041   4.023  1.00  5.260          H  
ATOM     28 2HG  GLU A   2       2.517   2.505   3.082  1.00  5.260          H  
ATOM     29  N   LYS A   3       4.934   1.580  -1.185  1.00  2.290          N  
ATOM     30  CA  LYS A   3       5.820   1.713  -2.322  1.00  2.270          C  
ATOM     31  C   LYS A   3       5.012   1.906  -3.621  1.00  1.760          C  
ATOM     32  O   LYS A   3       4.143   1.078  -3.909  1.00  2.060          O  
ATOM     33  CB  LYS A   3       6.668   0.441  -2.430  1.00  3.190          C  
ATOM     34  CG  LYS A   3       7.647   0.389  -3.592  1.00  3.190          C  
ATOM     35  CD  LYS A   3       8.498  -0.890  -3.520  1.00  3.190          C  
ATOM     36  CE  LYS A   3       9.433  -1.041  -4.726  1.00  3.190          C  
ATOM     37  NZ  LYS A   3       8.681  -1.400  -5.981  1.00  3.190          N  
ATOM     38  H   LYS A   3       4.735   0.654  -0.831  1.00  2.750          H  
ATOM     39  HA  LYS A   3       6.491   2.538  -2.132  1.00  2.720          H  
ATOM     40 1HB  LYS A   3       7.242   0.320  -1.512  1.00  3.820          H  
ATOM     41 2HB  LYS A   3       6.006  -0.421  -2.513  1.00  3.820          H  
ATOM     42 1HG  LYS A   3       7.092   0.400  -4.531  1.00  3.820          H  
ATOM     43 2HG  LYS A   3       8.297   1.264  -3.562  1.00  3.820          H  
ATOM     44 1HD  LYS A   3       9.096  -0.880  -2.607  1.00  3.820          H  
ATOM     45 2HD  LYS A   3       7.834  -1.755  -3.488  1.00  3.820          H  
ATOM     46 1HE  LYS A   3       9.963  -0.104  -4.889  1.00  3.820          H  
ATOM     47 2HE  LYS A   3      10.159  -1.827  -4.516  1.00  3.820          H  
ATOM     48 1HZ  LYS A   3       9.325  -1.502  -6.761  1.00  3.820          H  
ATOM     49 2HZ  LYS A   3       8.193  -2.282  -5.836  1.00  3.820          H  
ATOM     50 3HZ  LYS A   3       7.998  -0.685  -6.221  1.00  3.820          H  
ATOM     51  N   PRO A   4       5.225   3.001  -4.390  1.00  1.600          N  
ATOM     52  CA  PRO A   4       4.625   3.281  -5.691  1.00  1.330          C  
ATOM     53  C   PRO A   4       5.070   2.213  -6.679  1.00  1.010          C  
ATOM     54  O   PRO A   4       6.200   1.736  -6.549  1.00  1.140          O  
ATOM     55  CB  PRO A   4       5.218   4.646  -6.057  1.00  2.000          C  
ATOM     56  CG  PRO A   4       5.644   5.264  -4.762  1.00  2.000          C  
ATOM     57  CD  PRO A   4       6.079   4.108  -3.896  1.00  2.000          C  
ATOM     58  HA  PRO A   4       3.529   3.304  -5.599  1.00  1.600          H  
ATOM     59 1HB  PRO A   4       6.039   4.498  -6.740  1.00  2.390          H  
ATOM     60 2HB  PRO A   4       4.486   5.253  -6.583  1.00  2.390          H  
ATOM     61 1HG  PRO A   4       6.453   5.992  -4.940  1.00  2.390          H  
ATOM     62 2HG  PRO A   4       4.806   5.828  -4.323  1.00  2.390          H  
ATOM     63 1HD  PRO A   4       7.146   3.877  -4.037  1.00  2.390          H  
ATOM     64 2HD  PRO A   4       5.830   4.394  -2.867  1.00  2.390          H  
ATOM     65  N   LEU A   5       4.255   1.884  -7.682  1.00  0.930          N  
ATOM     66  CA  LEU A   5       4.717   0.920  -8.685  1.00  0.890          C  
ATOM     67  C   LEU A   5       5.430   1.572  -9.863  1.00  0.850          C  
ATOM     68  O   LEU A   5       5.095   2.687 -10.268  1.00  0.840          O  
ATOM     69  CB  LEU A   5       3.554   0.114  -9.254  1.00  1.260          C  
ATOM     70  CG  LEU A   5       2.715  -0.716  -8.289  1.00  1.260          C  
ATOM     71  CD1 LEU A   5       1.637  -1.375  -9.113  1.00  1.260          C  
ATOM     72  CD2 LEU A   5       3.576  -1.743  -7.528  1.00  1.260          C  
ATOM     73  H   LEU A   5       3.304   2.283  -7.741  1.00  1.120          H  
ATOM     74  HA  LEU A   5       5.430   0.245  -8.215  1.00  1.070          H  
ATOM     75 1HB  LEU A   5       2.875   0.817  -9.738  1.00  1.510          H  
ATOM     76 2HB  LEU A   5       3.946  -0.552 -10.015  1.00  1.510          H  
ATOM     77  HG  LEU A   5       2.229  -0.053  -7.564  1.00  1.510          H  
ATOM     78 1HD1 LEU A   5       0.981  -1.957  -8.469  1.00  1.510          H  
ATOM     79 2HD1 LEU A   5       1.070  -0.591  -9.605  1.00  1.510          H  
ATOM     80 3HD1 LEU A   5       2.091  -2.029  -9.863  1.00  1.510          H  
ATOM     81 1HD2 LEU A   5       2.940  -2.319  -6.860  1.00  1.510          H  
ATOM     82 2HD2 LEU A   5       4.058  -2.408  -8.220  1.00  1.510          H  
ATOM     83 3HD2 LEU A   5       4.335  -1.230  -6.937  1.00  1.510          H  
ATOM     84  N   THR A   6       6.376   0.833 -10.439  1.00  0.940          N  
ATOM     85  CA  THR A   6       7.097   1.235 -11.645  1.00  0.990          C  
ATOM     86  C   THR A   6       6.318   0.797 -12.872  1.00  0.910          C  
ATOM     87  O   THR A   6       5.418  -0.035 -12.772  1.00  0.820          O  
ATOM     88  CB  THR A   6       8.494   0.592 -11.718  1.00  1.370          C  
ATOM     89  OG1 THR A   6       8.363  -0.840 -11.874  1.00  1.370          O  
ATOM     90  CG2 THR A   6       9.238   0.880 -10.436  1.00  1.370          C  
ATOM     91  H   THR A   6       6.602  -0.073 -10.005  1.00  1.130          H  
ATOM     92  HA  THR A   6       7.197   2.321 -11.654  1.00  1.190          H  
ATOM     93  HB  THR A   6       9.047   0.998 -12.561  1.00  1.640          H  
ATOM     94  HG1 THR A   6       9.246  -1.228 -11.946  1.00  1.640          H  
ATOM     95 1HG2 THR A   6      10.227   0.426 -10.477  1.00  1.640          H  
ATOM     96 2HG2 THR A   6       9.338   1.951 -10.317  1.00  1.640          H  
ATOM     97 3HG2 THR A   6       8.691   0.472  -9.588  1.00  1.640          H  
ATOM     98  N   LEU A   7       6.695   1.282 -14.054  1.00  0.980          N  
ATOM     99  CA  LEU A   7       5.999   0.868 -15.272  1.00  0.970          C  
ATOM    100  C   LEU A   7       5.958  -0.649 -15.438  1.00  0.900          C  
ATOM    101  O   LEU A   7       4.918  -1.202 -15.806  1.00  0.840          O  
ATOM    102  CB  LEU A   7       6.620   1.546 -16.507  1.00  1.360          C  
ATOM    103  CG  LEU A   7       5.928   1.257 -17.890  1.00  1.360          C  
ATOM    104  CD1 LEU A   7       6.044   2.495 -18.779  1.00  1.360          C  
ATOM    105  CD2 LEU A   7       6.612   0.082 -18.609  1.00  1.360          C  
ATOM    106  H   LEU A   7       7.445   1.957 -14.100  1.00  1.180          H  
ATOM    107  HA  LEU A   7       4.971   1.219 -15.203  1.00  1.160          H  
ATOM    108 1HB  LEU A   7       6.597   2.624 -16.350  1.00  1.630          H  
ATOM    109 2HB  LEU A   7       7.661   1.236 -16.587  1.00  1.630          H  
ATOM    110  HG  LEU A   7       4.884   1.020 -17.730  1.00  1.630          H  
ATOM    111 1HD1 LEU A   7       5.561   2.315 -19.743  1.00  1.630          H  
ATOM    112 2HD1 LEU A   7       5.553   3.328 -18.287  1.00  1.630          H  
ATOM    113 3HD1 LEU A   7       7.089   2.734 -18.948  1.00  1.630          H  
ATOM    114 1HD2 LEU A   7       6.119  -0.082 -19.568  1.00  1.630          H  
ATOM    115 2HD2 LEU A   7       7.660   0.323 -18.781  1.00  1.630          H  
ATOM    116 3HD2 LEU A   7       6.550  -0.830 -18.035  1.00  1.630          H  
ATOM    117  N   ARG A   8       7.085  -1.332 -15.203  1.00  0.940          N  
ATOM    118  CA  ARG A   8       7.106  -2.783 -15.379  1.00  0.910          C  
ATOM    119  C   ARG A   8       6.196  -3.475 -14.371  1.00  0.820          C  
ATOM    120  O   ARG A   8       5.493  -4.426 -14.724  1.00  0.780          O  
ATOM    121  CB  ARG A   8       8.518  -3.335 -15.253  1.00  1.290          C  
ATOM    122  CG  ARG A   8       8.660  -4.867 -15.439  1.00  1.290          C  
ATOM    123  CD  ARG A   8       8.261  -5.333 -16.811  1.00  1.290          C  
ATOM    124  NE  ARG A   8       8.544  -6.744 -16.995  1.00  1.290          N  
ATOM    125  CZ  ARG A   8       8.138  -7.500 -18.041  1.00  1.290          C  
ATOM    126  NH1 ARG A   8       7.418  -6.987 -19.023  1.00  1.290          N  
ATOM    127  NH2 ARG A   8       8.474  -8.783 -18.078  1.00  1.290          N  
ATOM    128  H   ARG A   8       7.911  -0.833 -14.909  1.00  1.130          H  
ATOM    129  HA  ARG A   8       6.739  -3.000 -16.382  1.00  1.090          H  
ATOM    130 1HB  ARG A   8       9.159  -2.851 -15.987  1.00  1.540          H  
ATOM    131 2HB  ARG A   8       8.909  -3.090 -14.266  1.00  1.540          H  
ATOM    132 1HG  ARG A   8       9.698  -5.152 -15.279  1.00  1.540          H  
ATOM    133 2HG  ARG A   8       8.032  -5.387 -14.715  1.00  1.540          H  
ATOM    134 1HD  ARG A   8       7.185  -5.192 -16.943  1.00  1.540          H  
ATOM    135 2HD  ARG A   8       8.801  -4.768 -17.569  1.00  1.540          H  
ATOM    136  HE  ARG A   8       9.092  -7.201 -16.278  1.00  1.540          H  
ATOM    137 1HH1 ARG A   8       7.134  -5.995 -19.029  1.00  1.540          H  
ATOM    138 2HH1 ARG A   8       7.118  -7.566 -19.794  1.00  1.540          H  
ATOM    139 1HH2 ARG A   8       9.026  -9.184 -17.332  1.00  1.540          H  
ATOM    140 2HH2 ARG A   8       8.179  -9.360 -18.852  1.00  1.540          H  
ATOM    141  N   GLU A   9       6.205  -3.014 -13.121  1.00  0.820          N  
ATOM    142  CA  GLU A   9       5.345  -3.604 -12.104  1.00  0.780          C  
ATOM    143  C   GLU A   9       3.869  -3.436 -12.488  1.00  0.700          C  
ATOM    144  O   GLU A   9       3.046  -4.329 -12.250  1.00  0.680          O  
ATOM    145  CB  GLU A   9       5.653  -2.988 -10.751  1.00  1.110          C  
ATOM    146  CG  GLU A   9       7.010  -3.404 -10.171  1.00  1.110          C  
ATOM    147  CD  GLU A   9       7.410  -2.632  -8.941  1.00  1.110          C  
ATOM    148  OE1 GLU A   9       7.029  -1.489  -8.816  1.00  1.110          O  
ATOM    149  OE2 GLU A   9       8.105  -3.179  -8.113  1.00  1.110          O  
ATOM    150  H   GLU A   9       6.839  -2.252 -12.864  1.00  0.980          H  
ATOM    151  HA  GLU A   9       5.560  -4.673 -12.053  1.00  0.940          H  
ATOM    152 1HB  GLU A   9       5.644  -1.909 -10.843  1.00  1.330          H  
ATOM    153 2HB  GLU A   9       4.884  -3.274 -10.058  1.00  1.330          H  
ATOM    154 1HG  GLU A   9       6.966  -4.463  -9.921  1.00  1.330          H  
ATOM    155 2HG  GLU A   9       7.771  -3.277 -10.937  1.00  1.330          H  
ATOM    156  N   ILE A  10       3.547  -2.288 -13.086  1.00  0.680          N  
ATOM    157  CA  ILE A  10       2.198  -1.986 -13.539  1.00  0.660          C  
ATOM    158  C   ILE A  10       1.793  -2.930 -14.651  1.00  0.660          C  
ATOM    159  O   ILE A  10       0.685  -3.456 -14.641  1.00  0.670          O  
ATOM    160  CB  ILE A  10       2.089  -0.528 -13.992  1.00  0.930          C  
ATOM    161  CG1 ILE A  10       2.268   0.322 -12.762  1.00  0.930          C  
ATOM    162  CG2 ILE A  10       0.730  -0.260 -14.706  1.00  0.930          C  
ATOM    163  CD1 ILE A  10       2.511   1.749 -13.023  1.00  0.930          C  
ATOM    164  H   ILE A  10       4.286  -1.583 -13.184  1.00  0.820          H  
ATOM    165  HA  ILE A  10       1.527  -2.134 -12.706  1.00  0.790          H  
ATOM    166  HB  ILE A  10       2.900  -0.298 -14.669  1.00  1.120          H  
ATOM    167 1HG1 ILE A  10       1.399   0.213 -12.146  1.00  1.120          H  
ATOM    168 2HG1 ILE A  10       3.104  -0.054 -12.206  1.00  1.120          H  
ATOM    169 1HG2 ILE A  10       0.672   0.773 -15.009  1.00  1.120          H  
ATOM    170 2HG2 ILE A  10       0.637  -0.885 -15.594  1.00  1.120          H  
ATOM    171 3HG2 ILE A  10      -0.081  -0.478 -14.039  1.00  1.120          H  
ATOM    172 1HD1 ILE A  10       2.646   2.246 -12.063  1.00  1.120          H  
ATOM    173 2HD1 ILE A  10       3.408   1.843 -13.610  1.00  1.120          H  
ATOM    174 3HD1 ILE A  10       1.685   2.200 -13.554  1.00  1.120          H  
ATOM    175  N   GLU A  11       2.681  -3.125 -15.632  1.00  0.700          N  
ATOM    176  CA  GLU A  11       2.426  -4.031 -16.745  1.00  0.760          C  
ATOM    177  C   GLU A  11       2.089  -5.439 -16.273  1.00  0.730          C  
ATOM    178  O   GLU A  11       1.199  -6.080 -16.830  1.00  0.820          O  
ATOM    179  CB  GLU A  11       3.658  -4.136 -17.655  1.00  1.040          C  
ATOM    180  CG  GLU A  11       3.487  -5.061 -18.879  1.00  1.040          C  
ATOM    181  CD  GLU A  11       4.746  -5.191 -19.693  1.00  1.040          C  
ATOM    182  OE1 GLU A  11       5.720  -4.560 -19.354  1.00  1.040          O  
ATOM    183  OE2 GLU A  11       4.752  -5.947 -20.631  1.00  1.040          O  
ATOM    184  H   GLU A  11       3.561  -2.599 -15.610  1.00  0.840          H  
ATOM    185  HA  GLU A  11       1.584  -3.646 -17.318  1.00  0.910          H  
ATOM    186 1HB  GLU A  11       3.934  -3.142 -18.008  1.00  1.250          H  
ATOM    187 2HB  GLU A  11       4.498  -4.515 -17.077  1.00  1.250          H  
ATOM    188 1HG  GLU A  11       3.199  -6.057 -18.544  1.00  1.250          H  
ATOM    189 2HG  GLU A  11       2.686  -4.674 -19.507  1.00  1.250          H  
ATOM    190  N   LEU A  12       2.816  -5.918 -15.263  1.00  0.670          N  
ATOM    191  CA  LEU A  12       2.650  -7.267 -14.735  1.00  0.700          C  
ATOM    192  C   LEU A  12       1.487  -7.464 -13.741  1.00  0.660          C  
ATOM    193  O   LEU A  12       0.987  -8.583 -13.594  1.00  0.710          O  
ATOM    194  CB  LEU A  12       3.965  -7.677 -14.068  1.00  0.970          C  
ATOM    195  CG  LEU A  12       5.219  -7.781 -15.004  1.00  0.970          C  
ATOM    196  CD1 LEU A  12       6.440  -8.037 -14.144  1.00  0.970          C  
ATOM    197  CD2 LEU A  12       5.040  -8.897 -16.043  1.00  0.970          C  
ATOM    198  H   LEU A  12       3.573  -5.325 -14.902  1.00  0.800          H  
ATOM    199  HA  LEU A  12       2.454  -7.922 -15.574  1.00  0.840          H  
ATOM    200 1HB  LEU A  12       4.194  -6.929 -13.303  1.00  1.160          H  
ATOM    201 2HB  LEU A  12       3.824  -8.637 -13.577  1.00  1.160          H  
ATOM    202  HG  LEU A  12       5.365  -6.835 -15.526  1.00  1.160          H  
ATOM    203 1HD1 LEU A  12       7.323  -8.094 -14.771  1.00  1.160          H  
ATOM    204 2HD1 LEU A  12       6.555  -7.219 -13.429  1.00  1.160          H  
ATOM    205 3HD1 LEU A  12       6.319  -8.976 -13.607  1.00  1.160          H  
ATOM    206 1HD2 LEU A  12       5.923  -8.945 -16.666  1.00  1.160          H  
ATOM    207 2HD2 LEU A  12       4.903  -9.852 -15.535  1.00  1.160          H  
ATOM    208 3HD2 LEU A  12       4.182  -8.695 -16.674  1.00  1.160          H  
ATOM    209  N   ASN A  13       1.043  -6.402 -13.068  1.00  0.600          N  
ATOM    210  CA  ASN A  13      -0.039  -6.490 -12.088  1.00  0.620          C  
ATOM    211  C   ASN A  13      -1.394  -6.555 -12.787  1.00  0.620          C  
ATOM    212  O   ASN A  13      -1.867  -5.552 -13.333  1.00  0.590          O  
ATOM    213  CB  ASN A  13       0.016  -5.312 -11.134  1.00  0.860          C  
ATOM    214  CG  ASN A  13      -1.019  -5.359 -10.008  1.00  0.860          C  
ATOM    215  OD1 ASN A  13      -2.157  -5.865 -10.141  1.00  0.860          O  
ATOM    216  ND2 ASN A  13      -0.630  -4.826  -8.869  1.00  0.860          N  
ATOM    217  H   ASN A  13       1.518  -5.503 -13.185  1.00  0.720          H  
ATOM    218  HA  ASN A  13       0.083  -7.411 -11.518  1.00  0.740          H  
ATOM    219 1HB  ASN A  13       1.013  -5.253 -10.693  1.00  1.030          H  
ATOM    220 2HB  ASN A  13      -0.126  -4.410 -11.711  1.00  1.030          H  
ATOM    221 1HD2 ASN A  13      -1.248  -4.818  -8.079  1.00  1.030          H  
ATOM    222 2HD2 ASN A  13       0.287  -4.433  -8.788  1.00  1.030          H  
ATOM    223  N   SER A  14      -2.052  -7.714 -12.701  1.00  0.760          N  
ATOM    224  CA  SER A  14      -3.302  -7.980 -13.413  1.00  0.890          C  
ATOM    225  C   SER A  14      -4.446  -7.028 -13.079  1.00  0.830          C  
ATOM    226  O   SER A  14      -5.381  -6.881 -13.871  1.00  0.830          O  
ATOM    227  CB  SER A  14      -3.741  -9.406 -13.145  1.00  1.190          C  
ATOM    228  OG  SER A  14      -4.082  -9.587 -11.796  1.00  1.190          O  
ATOM    229  H   SER A  14      -1.626  -8.473 -12.186  1.00  0.910          H  
ATOM    230  HA  SER A  14      -3.100  -7.899 -14.469  1.00  1.070          H  
ATOM    231 1HB  SER A  14      -4.597  -9.642 -13.776  1.00  1.430          H  
ATOM    232 2HB  SER A  14      -2.936 -10.087 -13.418  1.00  1.430          H  
ATOM    233  HG  SER A  14      -4.354 -10.507 -11.712  1.00  1.430          H  
ATOM    234  N   LYS A  15      -4.389  -6.356 -11.931  1.00  0.850          N  
ATOM    235  CA  LYS A  15      -5.442  -5.404 -11.604  1.00  0.860          C  
ATOM    236  C   LYS A  15      -5.358  -4.230 -12.559  1.00  0.700          C  
ATOM    237  O   LYS A  15      -6.370  -3.651 -12.975  1.00  0.690          O  
ATOM    238  CB  LYS A  15      -5.341  -4.878 -10.171  1.00  1.200          C  
ATOM    239  CG  LYS A  15      -6.493  -3.929  -9.802  1.00  1.200          C  
ATOM    240  CD  LYS A  15      -6.457  -3.480  -8.348  1.00  1.200          C  
ATOM    241  CE  LYS A  15      -7.634  -2.546  -8.063  1.00  1.200          C  
ATOM    242  NZ  LYS A  15      -7.662  -2.051  -6.656  1.00  1.200          N  
ATOM    243  H   LYS A  15      -3.592  -6.478 -11.303  1.00  1.020          H  
ATOM    244  HA  LYS A  15      -6.410  -5.888 -11.740  1.00  1.030          H  
ATOM    245 1HB  LYS A  15      -5.332  -5.713  -9.472  1.00  1.440          H  
ATOM    246 2HB  LYS A  15      -4.405  -4.334 -10.049  1.00  1.440          H  
ATOM    247 1HG  LYS A  15      -6.440  -3.035 -10.429  1.00  1.440          H  
ATOM    248 2HG  LYS A  15      -7.443  -4.426 -10.000  1.00  1.440          H  
ATOM    249 1HD  LYS A  15      -6.515  -4.348  -7.690  1.00  1.440          H  
ATOM    250 2HD  LYS A  15      -5.524  -2.952  -8.152  1.00  1.440          H  
ATOM    251 1HE  LYS A  15      -7.577  -1.687  -8.734  1.00  1.440          H  
ATOM    252 2HE  LYS A  15      -8.561  -3.083  -8.258  1.00  1.440          H  
ATOM    253 1HZ  LYS A  15      -8.486  -1.432  -6.559  1.00  1.440          H  
ATOM    254 2HZ  LYS A  15      -7.737  -2.818  -6.014  1.00  1.440          H  
ATOM    255 3HZ  LYS A  15      -6.827  -1.522  -6.460  1.00  1.440          H  
ATOM    256  N   LEU A  16      -4.127  -3.844 -12.856  1.00  0.650          N  
ATOM    257  CA  LEU A  16      -3.860  -2.662 -13.617  1.00  0.600          C  
ATOM    258  C   LEU A  16      -3.918  -3.007 -15.076  1.00  0.580          C  
ATOM    259  O   LEU A  16      -4.295  -2.173 -15.898  1.00  0.580          O  
ATOM    260  CB  LEU A  16      -2.499  -2.147 -13.191  1.00  0.860          C  
ATOM    261  CG  LEU A  16      -2.401  -1.849 -11.663  1.00  0.860          C  
ATOM    262  CD1 LEU A  16      -1.052  -1.434 -11.342  1.00  0.860          C  
ATOM    263  CD2 LEU A  16      -3.380  -0.808 -11.247  1.00  0.860          C  
ATOM    264  H   LEU A  16      -3.324  -4.398 -12.556  1.00  0.780          H  
ATOM    265  HA  LEU A  16      -4.630  -1.923 -13.426  1.00  0.720          H  
ATOM    266 1HB  LEU A  16      -1.735  -2.894 -13.450  1.00  1.030          H  
ATOM    267 2HB  LEU A  16      -2.292  -1.232 -13.734  1.00  1.030          H  
ATOM    268  HG  LEU A  16      -2.600  -2.763 -11.105  1.00  1.030          H  
ATOM    269 1HD1 LEU A  16      -0.998  -1.257 -10.277  1.00  1.030          H  
ATOM    270 2HD1 LEU A  16      -0.366  -2.204 -11.615  1.00  1.030          H  
ATOM    271 3HD1 LEU A  16      -0.820  -0.534 -11.877  1.00  1.030          H  
ATOM    272 1HD2 LEU A  16      -3.273  -0.634 -10.180  1.00  1.030          H  
ATOM    273 2HD2 LEU A  16      -3.180   0.110 -11.795  1.00  1.030          H  
ATOM    274 3HD2 LEU A  16      -4.387  -1.135 -11.438  1.00  1.030          H  
ATOM    275  N   GLN A  17      -3.628  -4.267 -15.404  1.00  0.640          N  
ATOM    276  CA  GLN A  17      -3.731  -4.683 -16.791  1.00  0.750          C  
ATOM    277  C   GLN A  17      -5.185  -4.502 -17.195  1.00  0.730          C  
ATOM    278  O   GLN A  17      -5.473  -3.972 -18.269  1.00  0.760          O  
ATOM    279  CB  GLN A  17      -3.351  -6.153 -16.969  1.00  1.010          C  
ATOM    280  CG  GLN A  17      -1.885  -6.468 -16.759  1.00  1.010          C  
ATOM    281  CD  GLN A  17      -1.605  -7.967 -16.781  1.00  1.010          C  
ATOM    282  OE1 GLN A  17      -2.543  -8.780 -16.776  1.00  1.010          O  
ATOM    283  NE2 GLN A  17      -0.342  -8.326 -16.784  1.00  1.010          N  
ATOM    284  H   GLN A  17      -3.267  -4.894 -14.680  1.00  0.770          H  
ATOM    285  HA  GLN A  17      -3.100  -4.050 -17.414  1.00  0.900          H  
ATOM    286 1HB  GLN A  17      -3.944  -6.756 -16.292  1.00  1.210          H  
ATOM    287 2HB  GLN A  17      -3.608  -6.464 -17.980  1.00  1.210          H  
ATOM    288 1HG  GLN A  17      -1.310  -6.007 -17.560  1.00  1.210          H  
ATOM    289 2HG  GLN A  17      -1.554  -6.069 -15.804  1.00  1.210          H  
ATOM    290 1HE2 GLN A  17      -0.081  -9.288 -16.783  1.00  1.210          H  
ATOM    291 2HE2 GLN A  17       0.368  -7.597 -16.780  1.00  1.210          H  
ATOM    292  N   VAL A  18      -6.105  -4.878 -16.294  1.00  0.720          N  
ATOM    293  CA  VAL A  18      -7.517  -4.709 -16.562  1.00  0.770          C  
ATOM    294  C   VAL A  18      -7.902  -3.243 -16.641  1.00  0.680          C  
ATOM    295  O   VAL A  18      -8.590  -2.854 -17.586  1.00  0.710          O  
ATOM    296  CB  VAL A  18      -8.377  -5.430 -15.513  1.00  1.060          C  
ATOM    297  CG1 VAL A  18      -9.869  -5.071 -15.699  1.00  1.060          C  
ATOM    298  CG2 VAL A  18      -8.178  -6.933 -15.674  1.00  1.060          C  
ATOM    299  H   VAL A  18      -5.804  -5.344 -15.429  1.00  0.860          H  
ATOM    300  HA  VAL A  18      -7.729  -5.166 -17.528  1.00  0.920          H  
ATOM    301  HB  VAL A  18      -8.066  -5.120 -14.511  1.00  1.270          H  
ATOM    302 1HG1 VAL A  18     -10.459  -5.598 -14.952  1.00  1.270          H  
ATOM    303 2HG1 VAL A  18     -10.028  -3.998 -15.578  1.00  1.270          H  
ATOM    304 3HG1 VAL A  18     -10.196  -5.370 -16.696  1.00  1.270          H  
ATOM    305 1HG2 VAL A  18      -8.772  -7.461 -14.931  1.00  1.270          H  
ATOM    306 2HG2 VAL A  18      -8.490  -7.234 -16.672  1.00  1.270          H  
ATOM    307 3HG2 VAL A  18      -7.131  -7.182 -15.540  1.00  1.270          H  
ATOM    308  N   LEU A  19      -7.477  -2.402 -15.681  1.00  0.610          N  
ATOM    309  CA  LEU A  19      -7.890  -1.005 -15.790  1.00  0.600          C  
ATOM    310  C   LEU A  19      -7.396  -0.370 -17.069  1.00  0.600          C  
ATOM    311  O   LEU A  19      -8.146   0.355 -17.718  1.00  0.700          O  
ATOM    312  CB  LEU A  19      -7.356  -0.137 -14.634  1.00  0.840          C  
ATOM    313  CG  LEU A  19      -7.949  -0.336 -13.225  1.00  0.840          C  
ATOM    314  CD1 LEU A  19      -7.131   0.497 -12.224  1.00  0.840          C  
ATOM    315  CD2 LEU A  19      -9.415   0.117 -13.206  1.00  0.840          C  
ATOM    316  H   LEU A  19      -6.929  -2.747 -14.885  1.00  0.730          H  
ATOM    317  HA  LEU A  19      -8.976  -0.973 -15.810  1.00  0.720          H  
ATOM    318 1HB  LEU A  19      -6.282  -0.313 -14.560  1.00  1.010          H  
ATOM    319 2HB  LEU A  19      -7.503   0.910 -14.903  1.00  1.010          H  
ATOM    320  HG  LEU A  19      -7.877  -1.390 -12.940  1.00  1.010          H  
ATOM    321 1HD1 LEU A  19      -7.533   0.356 -11.221  1.00  1.010          H  
ATOM    322 2HD1 LEU A  19      -6.099   0.178 -12.242  1.00  1.010          H  
ATOM    323 3HD1 LEU A  19      -7.184   1.552 -12.491  1.00  1.010          H  
ATOM    324 1HD2 LEU A  19      -9.822  -0.015 -12.202  1.00  1.010          H  
ATOM    325 2HD2 LEU A  19      -9.472   1.171 -13.487  1.00  1.010          H  
ATOM    326 3HD2 LEU A  19     -10.000  -0.472 -13.900  1.00  1.010          H  
ATOM    327  N   VAL A  20      -6.162  -0.651 -17.470  1.00  0.570          N  
ATOM    328  CA  VAL A  20      -5.670  -0.017 -18.672  1.00  0.690          C  
ATOM    329  C   VAL A  20      -6.449  -0.499 -19.894  1.00  0.770          C  
ATOM    330  O   VAL A  20      -6.817   0.313 -20.746  1.00  0.880          O  
ATOM    331  CB  VAL A  20      -4.149  -0.234 -18.838  1.00  0.920          C  
ATOM    332  CG1 VAL A  20      -3.678   0.287 -20.201  1.00  0.920          C  
ATOM    333  CG2 VAL A  20      -3.398   0.513 -17.711  1.00  0.920          C  
ATOM    334  H   VAL A  20      -5.561  -1.270 -16.918  1.00  0.680          H  
ATOM    335  HA  VAL A  20      -5.835   1.044 -18.572  1.00  0.830          H  
ATOM    336  HB  VAL A  20      -3.932  -1.306 -18.779  1.00  1.100          H  
ATOM    337 1HG1 VAL A  20      -2.606   0.129 -20.299  1.00  1.100          H  
ATOM    338 2HG1 VAL A  20      -4.189  -0.236 -21.010  1.00  1.100          H  
ATOM    339 3HG1 VAL A  20      -3.893   1.347 -20.270  1.00  1.100          H  
ATOM    340 1HG2 VAL A  20      -2.328   0.348 -17.821  1.00  1.100          H  
ATOM    341 2HG2 VAL A  20      -3.602   1.574 -17.769  1.00  1.100          H  
ATOM    342 3HG2 VAL A  20      -3.723   0.139 -16.745  1.00  1.100          H  
ATOM    343  N   LEU A  21      -6.686  -1.808 -20.009  1.00  0.780          N  
ATOM    344  CA  LEU A  21      -7.409  -2.323 -21.162  1.00  0.890          C  
ATOM    345  C   LEU A  21      -8.840  -1.801 -21.254  1.00  0.820          C  
ATOM    346  O   LEU A  21      -9.306  -1.478 -22.351  1.00  0.910          O  
ATOM    347  CB  LEU A  21      -7.443  -3.854 -21.095  1.00  1.200          C  
ATOM    348  CG  LEU A  21      -6.101  -4.597 -21.326  1.00  1.200          C  
ATOM    349  CD1 LEU A  21      -6.286  -6.063 -20.949  1.00  1.200          C  
ATOM    350  CD2 LEU A  21      -5.673  -4.481 -22.792  1.00  1.200          C  
ATOM    351  H   LEU A  21      -6.352  -2.462 -19.291  1.00  0.940          H  
ATOM    352  HA  LEU A  21      -6.885  -2.000 -22.056  1.00  1.070          H  
ATOM    353 1HB  LEU A  21      -7.799  -4.132 -20.099  1.00  1.440          H  
ATOM    354 2HB  LEU A  21      -8.162  -4.214 -21.827  1.00  1.440          H  
ATOM    355  HG  LEU A  21      -5.330  -4.169 -20.695  1.00  1.440          H  
ATOM    356 1HD1 LEU A  21      -5.348  -6.596 -21.095  1.00  1.440          H  
ATOM    357 2HD1 LEU A  21      -6.580  -6.131 -19.900  1.00  1.440          H  
ATOM    358 3HD1 LEU A  21      -7.058  -6.509 -21.574  1.00  1.440          H  
ATOM    359 1HD2 LEU A  21      -4.735  -5.018 -22.933  1.00  1.440          H  
ATOM    360 2HD2 LEU A  21      -6.440  -4.917 -23.432  1.00  1.440          H  
ATOM    361 3HD2 LEU A  21      -5.526  -3.440 -23.065  1.00  1.440          H  
ATOM    362  N   GLU A  22      -9.544  -1.697 -20.118  1.00  0.730          N  
ATOM    363  CA  GLU A  22     -10.913  -1.194 -20.150  1.00  0.770          C  
ATOM    364  C   GLU A  22     -10.978   0.286 -20.493  1.00  0.790          C  
ATOM    365  O   GLU A  22     -11.821   0.704 -21.289  1.00  0.900          O  
ATOM    366  CB  GLU A  22     -11.645  -1.439 -18.825  1.00  1.060          C  
ATOM    367  CG  GLU A  22     -13.106  -0.924 -18.843  1.00  1.060          C  
ATOM    368  CD  GLU A  22     -13.928  -1.323 -17.655  1.00  1.060          C  
ATOM    369  OE1 GLU A  22     -13.449  -2.046 -16.827  1.00  1.060          O  
ATOM    370  OE2 GLU A  22     -15.069  -0.899 -17.582  1.00  1.060          O  
ATOM    371  H   GLU A  22      -9.135  -2.002 -19.229  1.00  0.880          H  
ATOM    372  HA  GLU A  22     -11.449  -1.736 -20.927  1.00  0.920          H  
ATOM    373 1HB  GLU A  22     -11.651  -2.506 -18.601  1.00  1.270          H  
ATOM    374 2HB  GLU A  22     -11.108  -0.936 -18.014  1.00  1.270          H  
ATOM    375 1HG  GLU A  22     -13.092   0.168 -18.888  1.00  1.270          H  
ATOM    376 2HG  GLU A  22     -13.590  -1.284 -19.751  1.00  1.270          H  
ATOM    377  N   LEU A  23     -10.111   1.080 -19.870  1.00  0.770          N  
ATOM    378  CA  LEU A  23     -10.072   2.521 -20.062  1.00  0.940          C  
ATOM    379  C   LEU A  23      -9.603   2.930 -21.452  1.00  1.020          C  
ATOM    380  O   LEU A  23     -10.066   3.942 -21.987  1.00  1.260          O  
ATOM    381  CB  LEU A  23      -9.164   3.122 -19.009  1.00  1.250          C  
ATOM    382  CG  LEU A  23      -9.818   3.514 -17.687  1.00  1.250          C  
ATOM    383  CD1 LEU A  23     -10.681   2.360 -17.086  1.00  1.250          C  
ATOM    384  CD2 LEU A  23      -8.742   3.848 -16.728  1.00  1.250          C  
ATOM    385  H   LEU A  23      -9.451   0.672 -19.204  1.00  0.920          H  
ATOM    386  HA  LEU A  23     -11.081   2.909 -19.927  1.00  1.130          H  
ATOM    387 1HB  LEU A  23      -8.349   2.442 -18.820  1.00  1.500          H  
ATOM    388 2HB  LEU A  23      -8.749   4.032 -19.435  1.00  1.500          H  
ATOM    389  HG  LEU A  23     -10.430   4.376 -17.850  1.00  1.500          H  
ATOM    390 1HD1 LEU A  23     -11.098   2.710 -16.162  1.00  1.500          H  
ATOM    391 2HD1 LEU A  23     -11.496   2.091 -17.756  1.00  1.500          H  
ATOM    392 3HD1 LEU A  23     -10.079   1.487 -16.893  1.00  1.500          H  
ATOM    393 1HD2 LEU A  23      -9.179   4.160 -15.780  1.00  1.500          H  
ATOM    394 2HD2 LEU A  23      -8.104   2.974 -16.565  1.00  1.500          H  
ATOM    395 3HD2 LEU A  23      -8.166   4.649 -17.150  1.00  1.500          H  
ATOM    396  N   GLY A  24      -8.701   2.150 -22.043  1.00  0.960          N  
ATOM    397  CA  GLY A  24      -8.207   2.426 -23.377  1.00  1.140          C  
ATOM    398  C   GLY A  24      -7.033   3.389 -23.403  1.00  0.930          C  
ATOM    399  O   GLY A  24      -6.372   3.622 -22.380  1.00  0.940          O  
ATOM    400  H   GLY A  24      -8.306   1.351 -21.538  1.00  1.150          H  
ATOM    401 1HA  GLY A  24      -7.909   1.481 -23.837  1.00  1.370          H  
ATOM    402 2HA  GLY A  24      -9.021   2.822 -23.982  1.00  1.370          H  
ATOM    403  N   LYS A  25      -6.825   3.987 -24.584  1.00  0.800          N  
ATOM    404  CA  LYS A  25      -5.673   4.828 -24.895  1.00  0.730          C  
ATOM    405  C   LYS A  25      -5.239   5.787 -23.806  1.00  0.690          C  
ATOM    406  O   LYS A  25      -4.040   5.939 -23.591  1.00  0.690          O  
ATOM    407  CB  LYS A  25      -5.955   5.647 -26.157  1.00  1.050          C  
ATOM    408  CG  LYS A  25      -4.814   6.589 -26.572  1.00  1.050          C  
ATOM    409  CD  LYS A  25      -5.142   7.339 -27.859  1.00  1.050          C  
ATOM    410  CE  LYS A  25      -4.052   8.352 -28.186  1.00  1.050          C  
ATOM    411  NZ  LYS A  25      -4.328   9.091 -29.447  1.00  1.050          N  
ATOM    412  H   LYS A  25      -7.469   3.773 -25.334  1.00  0.960          H  
ATOM    413  HA  LYS A  25      -4.830   4.163 -25.101  1.00  0.880          H  
ATOM    414 1HB  LYS A  25      -6.149   4.972 -26.989  1.00  1.260          H  
ATOM    415 2HB  LYS A  25      -6.848   6.252 -26.007  1.00  1.260          H  
ATOM    416 1HG  LYS A  25      -4.633   7.332 -25.790  1.00  1.260          H  
ATOM    417 2HG  LYS A  25      -3.897   6.013 -26.709  1.00  1.260          H  
ATOM    418 1HD  LYS A  25      -5.237   6.633 -28.684  1.00  1.260          H  
ATOM    419 2HD  LYS A  25      -6.089   7.865 -27.739  1.00  1.260          H  
ATOM    420 1HE  LYS A  25      -3.985   9.067 -27.370  1.00  1.260          H  
ATOM    421 2HE  LYS A  25      -3.097   7.834 -28.278  1.00  1.260          H  
ATOM    422 1HZ  LYS A  25      -3.580   9.752 -29.614  1.00  1.260          H  
ATOM    423 2HZ  LYS A  25      -4.381   8.442 -30.217  1.00  1.260          H  
ATOM    424 3HZ  LYS A  25      -5.202   9.588 -29.363  1.00  1.260          H  
ATOM    425  N   GLU A  26      -6.164   6.489 -23.158  1.00  0.800          N  
ATOM    426  CA  GLU A  26      -5.705   7.446 -22.160  1.00  0.850          C  
ATOM    427  C   GLU A  26      -4.906   6.768 -21.048  1.00  0.770          C  
ATOM    428  O   GLU A  26      -3.898   7.298 -20.575  1.00  0.700          O  
ATOM    429  CB  GLU A  26      -6.872   8.232 -21.560  1.00  1.170          C  
ATOM    430  CG  GLU A  26      -6.414   9.239 -20.535  1.00  1.170          C  
ATOM    431  CD  GLU A  26      -7.447  10.153 -20.007  1.00  1.170          C  
ATOM    432  OE1 GLU A  26      -8.574  10.081 -20.432  1.00  1.170          O  
ATOM    433  OE2 GLU A  26      -7.094  10.946 -19.149  1.00  1.170          O  
ATOM    434  H   GLU A  26      -7.146   6.341 -23.356  1.00  0.960          H  
ATOM    435  HA  GLU A  26      -5.043   8.159 -22.656  1.00  1.020          H  
ATOM    436 1HB  GLU A  26      -7.411   8.756 -22.349  1.00  1.400          H  
ATOM    437 2HB  GLU A  26      -7.569   7.545 -21.077  1.00  1.400          H  
ATOM    438 1HG  GLU A  26      -6.059   8.676 -19.701  1.00  1.400          H  
ATOM    439 2HG  GLU A  26      -5.580   9.814 -20.938  1.00  1.400          H  
ATOM    440  N   ALA A  27      -5.375   5.609 -20.591  1.00  0.860          N  
ATOM    441  CA  ALA A  27      -4.713   4.896 -19.518  1.00  0.900          C  
ATOM    442  C   ALA A  27      -3.350   4.421 -19.978  1.00  0.770          C  
ATOM    443  O   ALA A  27      -2.362   4.488 -19.234  1.00  0.760          O  
ATOM    444  CB  ALA A  27      -5.564   3.740 -19.078  1.00  1.240          C  
ATOM    445  H   ALA A  27      -6.164   5.169 -21.065  1.00  1.030          H  
ATOM    446  HA  ALA A  27      -4.573   5.580 -18.682  1.00  1.080          H  
ATOM    447 1HB  ALA A  27      -5.084   3.223 -18.280  1.00  1.490          H  
ATOM    448 2HB  ALA A  27      -6.506   4.119 -18.745  1.00  1.490          H  
ATOM    449 3HB  ALA A  27      -5.719   3.056 -19.919  1.00  1.490          H  
ATOM    450  N   GLU A  28      -3.301   3.970 -21.237  1.00  0.770          N  
ATOM    451  CA  GLU A  28      -2.058   3.470 -21.809  1.00  0.880          C  
ATOM    452  C   GLU A  28      -1.024   4.591 -21.872  1.00  0.760          C  
ATOM    453  O   GLU A  28       0.149   4.394 -21.509  1.00  0.890          O  
ATOM    454  CB  GLU A  28      -2.299   2.940 -23.230  1.00  1.190          C  
ATOM    455  CG  GLU A  28      -3.142   1.675 -23.333  1.00  1.190          C  
ATOM    456  CD  GLU A  28      -3.444   1.299 -24.758  1.00  1.190          C  
ATOM    457  OE1 GLU A  28      -3.185   2.108 -25.616  1.00  1.190          O  
ATOM    458  OE2 GLU A  28      -3.926   0.217 -24.991  1.00  1.190          O  
ATOM    459  H   GLU A  28      -4.181   3.940 -21.767  1.00  0.920          H  
ATOM    460  HA  GLU A  28      -1.674   2.671 -21.177  1.00  1.060          H  
ATOM    461 1HB  GLU A  28      -2.782   3.709 -23.820  1.00  1.430          H  
ATOM    462 2HB  GLU A  28      -1.339   2.734 -23.700  1.00  1.430          H  
ATOM    463 1HG  GLU A  28      -2.608   0.855 -22.862  1.00  1.430          H  
ATOM    464 2HG  GLU A  28      -4.081   1.832 -22.798  1.00  1.430          H  
ATOM    465  N   GLU A  29      -1.472   5.788 -22.294  1.00  0.630          N  
ATOM    466  CA  GLU A  29      -0.576   6.922 -22.354  1.00  0.730          C  
ATOM    467  C   GLU A  29      -0.100   7.318 -20.985  1.00  0.640          C  
ATOM    468  O   GLU A  29       1.079   7.601 -20.820  1.00  0.760          O  
ATOM    469  CB  GLU A  29      -1.200   8.153 -23.010  1.00  0.980          C  
ATOM    470  CG  GLU A  29      -1.387   8.101 -24.518  1.00  0.980          C  
ATOM    471  CD  GLU A  29      -1.922   9.412 -25.058  1.00  0.980          C  
ATOM    472  OE1 GLU A  29      -2.411  10.203 -24.270  1.00  0.980          O  
ATOM    473  OE2 GLU A  29      -1.800   9.643 -26.241  1.00  0.980          O  
ATOM    474  H   GLU A  29      -2.440   5.882 -22.617  1.00  0.760          H  
ATOM    475  HA  GLU A  29       0.295   6.636 -22.941  1.00  0.880          H  
ATOM    476 1HB  GLU A  29      -2.187   8.316 -22.569  1.00  1.180          H  
ATOM    477 2HB  GLU A  29      -0.605   9.005 -22.770  1.00  1.180          H  
ATOM    478 1HG  GLU A  29      -0.429   7.884 -24.988  1.00  1.180          H  
ATOM    479 2HG  GLU A  29      -2.076   7.295 -24.764  1.00  1.180          H  
ATOM    480  N   TRP A  30      -0.975   7.291 -19.983  1.00  0.520          N  
ATOM    481  CA  TRP A  30      -0.539   7.701 -18.664  1.00  0.570          C  
ATOM    482  C   TRP A  30       0.551   6.832 -18.078  1.00  0.560          C  
ATOM    483  O   TRP A  30       1.492   7.345 -17.452  1.00  0.640          O  
ATOM    484  CB  TRP A  30      -1.695   7.760 -17.692  1.00  0.780          C  
ATOM    485  CG  TRP A  30      -2.488   9.016 -17.817  1.00  0.780          C  
ATOM    486  CD1 TRP A  30      -3.792   9.120 -18.129  1.00  0.780          C  
ATOM    487  CD2 TRP A  30      -1.998  10.376 -17.680  1.00  0.780          C  
ATOM    488  NE1 TRP A  30      -4.168  10.448 -18.191  1.00  0.780          N  
ATOM    489  CE2 TRP A  30      -3.079  11.222 -17.915  1.00  0.780          C  
ATOM    490  CE3 TRP A  30      -0.742  10.933 -17.386  1.00  0.780          C  
ATOM    491  CZ2 TRP A  30      -2.952  12.594 -17.861  1.00  0.780          C  
ATOM    492  CZ3 TRP A  30      -0.617  12.303 -17.333  1.00  0.780          C  
ATOM    493  CH2 TRP A  30      -1.691  13.115 -17.562  1.00  0.780          C  
ATOM    494  H   TRP A  30      -1.963   7.079 -20.165  1.00  0.620          H  
ATOM    495  HA  TRP A  30      -0.140   8.696 -18.769  1.00  0.680          H  
ATOM    496 1HB  TRP A  30      -2.367   6.927 -17.903  1.00  0.930          H  
ATOM    497 2HB  TRP A  30      -1.330   7.621 -16.711  1.00  0.930          H  
ATOM    498  HD1 TRP A  30      -4.445   8.274 -18.308  1.00  0.930          H  
ATOM    499  HE1 TRP A  30      -5.136  10.792 -18.431  1.00  0.930          H  
ATOM    500  HE3 TRP A  30       0.119  10.301 -17.196  1.00  0.930          H  
ATOM    501  HZ2 TRP A  30      -3.797  13.258 -18.043  1.00  0.930          H  
ATOM    502  HZ3 TRP A  30       0.362  12.721 -17.100  1.00  0.930          H  
ATOM    503  HH2 TRP A  30      -1.558  14.195 -17.510  1.00  0.930          H  
ATOM    504  N   VAL A  31       0.457   5.523 -18.282  1.00  0.610          N  
ATOM    505  CA  VAL A  31       1.494   4.667 -17.743  1.00  0.790          C  
ATOM    506  C   VAL A  31       2.828   5.042 -18.407  1.00  0.880          C  
ATOM    507  O   VAL A  31       3.846   5.147 -17.728  1.00  0.980          O  
ATOM    508  CB  VAL A  31       1.148   3.175 -17.916  1.00  1.030          C  
ATOM    509  CG1 VAL A  31       2.348   2.302 -17.498  1.00  1.030          C  
ATOM    510  CG2 VAL A  31      -0.085   2.849 -17.060  1.00  1.030          C  
ATOM    511  H   VAL A  31      -0.366   5.143 -18.766  1.00  0.730          H  
ATOM    512  HA  VAL A  31       1.576   4.860 -16.677  1.00  0.950          H  
ATOM    513  HB  VAL A  31       0.928   2.974 -18.968  1.00  1.240          H  
ATOM    514 1HG1 VAL A  31       2.099   1.248 -17.626  1.00  1.240          H  
ATOM    515 2HG1 VAL A  31       3.193   2.545 -18.122  1.00  1.240          H  
ATOM    516 3HG1 VAL A  31       2.601   2.488 -16.452  1.00  1.240          H  
ATOM    517 1HG2 VAL A  31      -0.343   1.800 -17.182  1.00  1.240          H  
ATOM    518 2HG2 VAL A  31       0.137   3.051 -16.013  1.00  1.240          H  
ATOM    519 3HG2 VAL A  31      -0.925   3.465 -17.376  1.00  1.240          H  
ATOM    520  N   GLU A  32       2.835   5.259 -19.724  1.00  0.940          N  
ATOM    521  CA  GLU A  32       4.080   5.656 -20.383  1.00  1.150          C  
ATOM    522  C   GLU A  32       4.554   7.072 -19.951  1.00  1.100          C  
ATOM    523  O   GLU A  32       5.734   7.278 -19.657  1.00  1.250          O  
ATOM    524  CB  GLU A  32       3.860   5.627 -21.903  1.00  1.530          C  
ATOM    525  CG  GLU A  32       5.074   5.943 -22.789  1.00  1.530          C  
ATOM    526  CD  GLU A  32       6.170   4.912 -22.732  1.00  1.530          C  
ATOM    527  OE1 GLU A  32       5.921   3.820 -22.285  1.00  1.530          O  
ATOM    528  OE2 GLU A  32       7.264   5.218 -23.168  1.00  1.530          O  
ATOM    529  H   GLU A  32       1.976   5.115 -20.271  1.00  1.130          H  
ATOM    530  HA  GLU A  32       4.854   4.937 -20.122  1.00  1.380          H  
ATOM    531 1HB  GLU A  32       3.486   4.644 -22.188  1.00  1.830          H  
ATOM    532 2HB  GLU A  32       3.079   6.347 -22.157  1.00  1.830          H  
ATOM    533 1HG  GLU A  32       4.733   6.030 -23.819  1.00  1.830          H  
ATOM    534 2HG  GLU A  32       5.483   6.910 -22.494  1.00  1.830          H  
ATOM    535  N   LYS A  33       3.635   8.041 -19.858  1.00  0.960          N  
ATOM    536  CA  LYS A  33       3.973   9.434 -19.528  1.00  1.050          C  
ATOM    537  C   LYS A  33       4.662   9.610 -18.187  1.00  0.940          C  
ATOM    538  O   LYS A  33       5.602  10.398 -18.073  1.00  1.140          O  
ATOM    539  CB  LYS A  33       2.727  10.332 -19.589  1.00  1.430          C  
ATOM    540  CG  LYS A  33       2.223  10.642 -21.017  1.00  1.430          C  
ATOM    541  CD  LYS A  33       0.917  11.451 -21.014  1.00  1.430          C  
ATOM    542  CE  LYS A  33       0.487  11.802 -22.452  1.00  1.430          C  
ATOM    543  NZ  LYS A  33      -0.852  12.457 -22.504  1.00  1.430          N  
ATOM    544  H   LYS A  33       2.672   7.814 -20.082  1.00  1.150          H  
ATOM    545  HA  LYS A  33       4.667   9.786 -20.289  1.00  1.260          H  
ATOM    546 1HB  LYS A  33       1.919   9.847 -19.048  1.00  1.720          H  
ATOM    547 2HB  LYS A  33       2.934  11.275 -19.084  1.00  1.720          H  
ATOM    548 1HG  LYS A  33       2.987  11.219 -21.538  1.00  1.720          H  
ATOM    549 2HG  LYS A  33       2.073   9.717 -21.564  1.00  1.720          H  
ATOM    550 1HD  LYS A  33       0.126  10.856 -20.543  1.00  1.720          H  
ATOM    551 2HD  LYS A  33       1.049  12.368 -20.440  1.00  1.720          H  
ATOM    552 1HE  LYS A  33       1.222  12.478 -22.882  1.00  1.720          H  
ATOM    553 2HE  LYS A  33       0.461  10.902 -23.047  1.00  1.720          H  
ATOM    554 1HZ  LYS A  33      -1.088  12.660 -23.471  1.00  1.720          H  
ATOM    555 2HZ  LYS A  33      -1.552  11.828 -22.120  1.00  1.720          H  
ATOM    556 3HZ  LYS A  33      -0.839  13.313 -21.970  1.00  1.720          H  
ATOM    557  N   HIS A  34       4.254   8.848 -17.181  1.00  0.680          N  
ATOM    558  CA  HIS A  34       4.875   8.982 -15.872  1.00  0.600          C  
ATOM    559  C   HIS A  34       5.940   7.904 -15.636  1.00  0.640          C  
ATOM    560  O   HIS A  34       6.385   7.704 -14.508  1.00  0.630          O  
ATOM    561  CB  HIS A  34       3.858   8.871 -14.729  1.00  0.870          C  
ATOM    562  CG  HIS A  34       2.775   9.906 -14.608  1.00  0.870          C  
ATOM    563  ND1 HIS A  34       3.008  11.228 -14.276  1.00  0.870          N  
ATOM    564  CD2 HIS A  34       1.441   9.768 -14.694  1.00  0.870          C  
ATOM    565  CE1 HIS A  34       1.844  11.862 -14.174  1.00  0.870          C  
ATOM    566  NE2 HIS A  34       0.877  11.000 -14.414  1.00  0.870          N  
ATOM    567  H   HIS A  34       3.442   8.231 -17.310  1.00  0.820          H  
ATOM    568  HA  HIS A  34       5.359   9.953 -15.797  1.00  0.720          H  
ATOM    569 1HB  HIS A  34       3.352   7.946 -14.831  1.00  1.050          H  
ATOM    570 2HB  HIS A  34       4.394   8.843 -13.781  1.00  1.050          H  
ATOM    571  HD2 HIS A  34       0.917   8.842 -14.918  1.00  1.050          H  
ATOM    572  HE1 HIS A  34       1.706  12.912 -13.918  1.00  1.050          H  
ATOM    573  HE2 HIS A  34      -0.151  11.199 -14.380  1.00  1.050          H  
ATOM    574  N   LYS A  35       6.426   7.216 -16.673  1.00  0.790          N  
ATOM    575  CA  LYS A  35       7.384   6.134 -16.408  1.00  0.930          C  
ATOM    576  C   LYS A  35       8.656   6.584 -15.684  1.00  1.000          C  
ATOM    577  O   LYS A  35       9.295   5.787 -15.001  1.00  1.100          O  
ATOM    578  CB  LYS A  35       7.775   5.420 -17.695  1.00  1.250          C  
ATOM    579  CG  LYS A  35       8.655   6.191 -18.657  1.00  1.250          C  
ATOM    580  CD  LYS A  35       8.871   5.377 -19.917  1.00  1.250          C  
ATOM    581  CE  LYS A  35       9.776   6.088 -20.906  1.00  1.250          C  
ATOM    582  NZ  LYS A  35       9.925   5.299 -22.163  1.00  1.250          N  
ATOM    583  H   LYS A  35       6.093   7.387 -17.630  1.00  0.950          H  
ATOM    584  HA  LYS A  35       6.887   5.406 -15.773  1.00  1.120          H  
ATOM    585 1HB  LYS A  35       8.259   4.475 -17.458  1.00  1.500          H  
ATOM    586 2HB  LYS A  35       6.866   5.202 -18.244  1.00  1.500          H  
ATOM    587 1HG  LYS A  35       8.190   7.144 -18.910  1.00  1.500          H  
ATOM    588 2HG  LYS A  35       9.625   6.379 -18.203  1.00  1.500          H  
ATOM    589 1HD  LYS A  35       9.304   4.412 -19.660  1.00  1.500          H  
ATOM    590 2HD  LYS A  35       7.900   5.202 -20.393  1.00  1.500          H  
ATOM    591 1HE  LYS A  35       9.345   7.059 -21.149  1.00  1.500          H  
ATOM    592 2HE  LYS A  35      10.758   6.237 -20.459  1.00  1.500          H  
ATOM    593 1HZ  LYS A  35      10.515   5.789 -22.814  1.00  1.500          H  
ATOM    594 2HZ  LYS A  35      10.320   4.396 -21.965  1.00  1.500          H  
ATOM    595 3HZ  LYS A  35       8.982   5.180 -22.575  1.00  1.500          H  
ATOM    596  N   GLU A  36       9.014   7.862 -15.808  1.00  1.020          N  
ATOM    597  CA  GLU A  36      10.200   8.430 -15.175  1.00  1.140          C  
ATOM    598  C   GLU A  36       9.925   8.938 -13.749  1.00  0.970          C  
ATOM    599  O   GLU A  36      10.805   9.523 -13.114  1.00  1.090          O  
ATOM    600  CB  GLU A  36      10.752   9.572 -16.036  1.00  1.550          C  
ATOM    601  CG  GLU A  36      11.273   9.131 -17.409  1.00  1.550          C  
ATOM    602  CD  GLU A  36      11.787  10.270 -18.255  1.00  1.550          C  
ATOM    603  OE1 GLU A  36      11.682  11.398 -17.835  1.00  1.550          O  
ATOM    604  OE2 GLU A  36      12.288  10.007 -19.323  1.00  1.550          O  
ATOM    605  H   GLU A  36       8.461   8.461 -16.409  1.00  1.220          H  
ATOM    606  HA  GLU A  36      10.958   7.648 -15.112  1.00  1.370          H  
ATOM    607 1HB  GLU A  36       9.970  10.314 -16.195  1.00  1.860          H  
ATOM    608 2HB  GLU A  36      11.569  10.064 -15.509  1.00  1.860          H  
ATOM    609 1HG  GLU A  36      12.073   8.405 -17.265  1.00  1.860          H  
ATOM    610 2HG  GLU A  36      10.467   8.636 -17.942  1.00  1.860          H  
ATOM    611  N   ASP A  37       8.691   8.767 -13.271  1.00  0.750          N  
ATOM    612  CA  ASP A  37       8.263   9.234 -11.958  1.00  0.650          C  
ATOM    613  C   ASP A  37       7.332   8.220 -11.278  1.00  0.570          C  
ATOM    614  O   ASP A  37       6.129   8.167 -11.568  1.00  0.560          O  
ATOM    615  CB  ASP A  37       7.575  10.602 -12.144  1.00  0.950          C  
ATOM    616  CG  ASP A  37       7.092  11.281 -10.873  1.00  0.950          C  
ATOM    617  OD1 ASP A  37       6.953  10.601  -9.877  1.00  0.950          O  
ATOM    618  OD2 ASP A  37       6.855  12.468 -10.896  1.00  0.950          O  
ATOM    619  H   ASP A  37       8.008   8.270 -13.841  1.00  0.900          H  
ATOM    620  HA  ASP A  37       9.145   9.358 -11.328  1.00  0.780          H  
ATOM    621 1HB  ASP A  37       8.269  11.277 -12.646  1.00  1.140          H  
ATOM    622 2HB  ASP A  37       6.716  10.472 -12.813  1.00  1.140          H  
ATOM    623  N   GLU A  38       7.892   7.420 -10.358  1.00  0.590          N  
ATOM    624  CA  GLU A  38       7.135   6.353  -9.711  1.00  0.630          C  
ATOM    625  C   GLU A  38       5.942   6.879  -8.905  1.00  0.580          C  
ATOM    626  O   GLU A  38       4.869   6.263  -8.904  1.00  0.600          O  
ATOM    627  CB  GLU A  38       8.068   5.536  -8.812  1.00  0.870          C  
ATOM    628  CG  GLU A  38       9.189   4.790  -9.549  1.00  0.870          C  
ATOM    629  CD  GLU A  38      10.393   5.655  -9.847  1.00  0.870          C  
ATOM    630  OE1 GLU A  38      10.329   6.834  -9.564  1.00  0.870          O  
ATOM    631  OE2 GLU A  38      11.372   5.149 -10.336  1.00  0.870          O  
ATOM    632  H   GLU A  38       8.888   7.526 -10.145  1.00  0.710          H  
ATOM    633  HA  GLU A  38       6.751   5.698 -10.484  1.00  0.760          H  
ATOM    634 1HB  GLU A  38       8.505   6.173  -8.044  1.00  1.040          H  
ATOM    635 2HB  GLU A  38       7.496   4.771  -8.319  1.00  1.040          H  
ATOM    636 1HG  GLU A  38       9.503   3.946  -8.936  1.00  1.040          H  
ATOM    637 2HG  GLU A  38       8.786   4.399 -10.485  1.00  1.040          H  
ATOM    638  N   GLU A  39       6.101   8.025  -8.221  1.00  0.600          N  
ATOM    639  CA  GLU A  39       4.969   8.570  -7.472  1.00  0.650          C  
ATOM    640  C   GLU A  39       3.899   8.998  -8.450  1.00  0.600          C  
ATOM    641  O   GLU A  39       2.707   8.796  -8.203  1.00  0.620          O  
ATOM    642  CB  GLU A  39       5.345   9.747  -6.576  1.00  0.890          C  
ATOM    643  CG  GLU A  39       6.186   9.398  -5.364  1.00  0.890          C  
ATOM    644  CD  GLU A  39       6.412  10.596  -4.477  1.00  0.890          C  
ATOM    645  OE1 GLU A  39       5.999  11.673  -4.858  1.00  0.890          O  
ATOM    646  OE2 GLU A  39       6.982  10.437  -3.427  1.00  0.890          O  
ATOM    647  H   GLU A  39       6.996   8.504  -8.245  1.00  0.720          H  
ATOM    648  HA  GLU A  39       4.556   7.785  -6.841  1.00  0.780          H  
ATOM    649 1HB  GLU A  39       5.902  10.478  -7.168  1.00  1.070          H  
ATOM    650 2HB  GLU A  39       4.441  10.236  -6.230  1.00  1.070          H  
ATOM    651 1HG  GLU A  39       5.679   8.620  -4.793  1.00  1.070          H  
ATOM    652 2HG  GLU A  39       7.143   9.002  -5.700  1.00  1.070          H  
ATOM    653  N   GLY A  40       4.340   9.564  -9.574  1.00  0.600          N  
ATOM    654  CA  GLY A  40       3.467  10.005 -10.647  1.00  0.640          C  
ATOM    655  C   GLY A  40       2.596   8.845 -11.098  1.00  0.590          C  
ATOM    656  O   GLY A  40       1.366   8.957 -11.129  1.00  0.620          O  
ATOM    657  H   GLY A  40       5.350   9.749  -9.658  1.00  0.720          H  
ATOM    658 1HA  GLY A  40       2.849  10.836 -10.311  1.00  0.770          H  
ATOM    659 2HA  GLY A  40       4.077  10.360 -11.481  1.00  0.770          H  
ATOM    660  N   LEU A  41       3.229   7.710 -11.406  1.00  0.590          N  
ATOM    661  CA  LEU A  41       2.488   6.546 -11.864  1.00  0.630          C  
ATOM    662  C   LEU A  41       1.464   6.083 -10.846  1.00  0.590          C  
ATOM    663  O   LEU A  41       0.309   5.845 -11.209  1.00  0.620          O  
ATOM    664  CB  LEU A  41       3.446   5.362 -12.077  1.00  0.870          C  
ATOM    665  CG  LEU A  41       4.403   5.405 -13.256  1.00  0.870          C  
ATOM    666  CD1 LEU A  41       5.448   4.336 -13.084  1.00  0.870          C  
ATOM    667  CD2 LEU A  41       3.660   5.124 -14.570  1.00  0.870          C  
ATOM    668  H   LEU A  41       4.255   7.715 -11.366  1.00  0.710          H  
ATOM    669  HA  LEU A  41       1.975   6.804 -12.786  1.00  0.760          H  
ATOM    670 1HB  LEU A  41       4.054   5.250 -11.176  1.00  1.040          H  
ATOM    671 2HB  LEU A  41       2.848   4.481 -12.176  1.00  1.040          H  
ATOM    672  HG  LEU A  41       4.878   6.365 -13.281  1.00  1.040          H  
ATOM    673 1HD1 LEU A  41       6.140   4.363 -13.910  1.00  1.040          H  
ATOM    674 2HD1 LEU A  41       5.986   4.499 -12.167  1.00  1.040          H  
ATOM    675 3HD1 LEU A  41       4.971   3.380 -13.042  1.00  1.040          H  
ATOM    676 1HD2 LEU A  41       4.377   5.153 -15.383  1.00  1.040          H  
ATOM    677 2HD2 LEU A  41       3.207   4.143 -14.532  1.00  1.040          H  
ATOM    678 3HD2 LEU A  41       2.888   5.848 -14.752  1.00  1.040          H  
ATOM    679  N   GLU A  42       1.838   6.009  -9.570  1.00  0.570          N  
ATOM    680  CA  GLU A  42       0.895   5.478  -8.592  1.00  0.640          C  
ATOM    681  C   GLU A  42      -0.297   6.410  -8.376  1.00  0.570          C  
ATOM    682  O   GLU A  42      -1.442   5.955  -8.250  1.00  0.580          O  
ATOM    683  CB  GLU A  42       1.605   5.210  -7.271  1.00  0.870          C  
ATOM    684  CG  GLU A  42       0.798   4.395  -6.268  1.00  0.870          C  
ATOM    685  CD  GLU A  42       0.584   2.986  -6.785  1.00  0.870          C  
ATOM    686  OE1 GLU A  42       1.335   2.594  -7.670  1.00  0.870          O  
ATOM    687  OE2 GLU A  42      -0.305   2.314  -6.320  1.00  0.870          O  
ATOM    688  H   GLU A  42       2.807   6.230  -9.304  1.00  0.680          H  
ATOM    689  HA  GLU A  42       0.518   4.536  -8.971  1.00  0.770          H  
ATOM    690 1HB  GLU A  42       2.512   4.663  -7.486  1.00  1.040          H  
ATOM    691 2HB  GLU A  42       1.892   6.157  -6.809  1.00  1.040          H  
ATOM    692 1HG  GLU A  42       1.329   4.355  -5.318  1.00  1.040          H  
ATOM    693 2HG  GLU A  42      -0.168   4.873  -6.098  1.00  1.040          H  
ATOM    694  N   LYS A  43      -0.037   7.716  -8.323  1.00  0.560          N  
ATOM    695  CA  LYS A  43      -1.097   8.691  -8.123  1.00  0.620          C  
ATOM    696  C   LYS A  43      -2.049   8.666  -9.318  1.00  0.560          C  
ATOM    697  O   LYS A  43      -3.271   8.802  -9.174  1.00  0.580          O  
ATOM    698  CB  LYS A  43      -0.478  10.069  -7.898  1.00  0.840          C  
ATOM    699  CG  LYS A  43       0.244  10.180  -6.538  1.00  0.840          C  
ATOM    700  CD  LYS A  43       0.968  11.514  -6.350  1.00  0.840          C  
ATOM    701  CE  LYS A  43       1.732  11.530  -5.013  1.00  0.840          C  
ATOM    702  NZ  LYS A  43       2.540  12.778  -4.823  1.00  0.840          N  
ATOM    703  H   LYS A  43       0.934   8.042  -8.407  1.00  0.670          H  
ATOM    704  HA  LYS A  43      -1.665   8.410  -7.234  1.00  0.740          H  
ATOM    705 1HB  LYS A  43       0.254  10.268  -8.688  1.00  1.010          H  
ATOM    706 2HB  LYS A  43      -1.248  10.835  -7.951  1.00  1.010          H  
ATOM    707 1HG  LYS A  43      -0.493  10.064  -5.743  1.00  1.010          H  
ATOM    708 2HG  LYS A  43       0.965   9.370  -6.449  1.00  1.010          H  
ATOM    709 1HD  LYS A  43       1.682  11.653  -7.166  1.00  1.010          H  
ATOM    710 2HD  LYS A  43       0.250  12.333  -6.367  1.00  1.010          H  
ATOM    711 1HE  LYS A  43       1.019  11.444  -4.197  1.00  1.010          H  
ATOM    712 2HE  LYS A  43       2.404  10.671  -4.985  1.00  1.010          H  
ATOM    713 1HZ  LYS A  43       3.029  12.729  -3.935  1.00  1.010          H  
ATOM    714 2HZ  LYS A  43       3.224  12.859  -5.568  1.00  1.010          H  
ATOM    715 3HZ  LYS A  43       1.936  13.585  -4.831  1.00  1.010          H  
ATOM    716  N   GLN A  44      -1.484   8.517 -10.520  1.00  0.560          N  
ATOM    717  CA  GLN A  44      -2.301   8.473 -11.711  1.00  0.640          C  
ATOM    718  C   GLN A  44      -3.169   7.208 -11.680  1.00  0.600          C  
ATOM    719  O   GLN A  44      -4.354   7.266 -12.007  1.00  0.650          O  
ATOM    720  CB  GLN A  44      -1.420   8.540 -12.941  1.00  0.860          C  
ATOM    721  CG  GLN A  44      -2.143   8.782 -14.219  1.00  0.860          C  
ATOM    722  CD  GLN A  44      -2.805  10.133 -14.293  1.00  0.860          C  
ATOM    723  OE1 GLN A  44      -2.121  11.174 -14.252  1.00  0.860          O  
ATOM    724  NE2 GLN A  44      -4.125  10.129 -14.398  1.00  0.860          N  
ATOM    725  H   GLN A  44      -0.461   8.478 -10.609  1.00  0.670          H  
ATOM    726  HA  GLN A  44      -2.961   9.339 -11.707  1.00  0.770          H  
ATOM    727 1HB  GLN A  44      -0.699   9.332 -12.798  1.00  1.040          H  
ATOM    728 2HB  GLN A  44      -0.858   7.608 -13.033  1.00  1.040          H  
ATOM    729 1HG  GLN A  44      -1.402   8.784 -14.967  1.00  1.040          H  
ATOM    730 2HG  GLN A  44      -2.869   8.018 -14.399  1.00  1.040          H  
ATOM    731 1HE2 GLN A  44      -4.630  10.992 -14.460  1.00  1.040          H  
ATOM    732 2HE2 GLN A  44      -4.605   9.248 -14.408  1.00  1.040          H  
ATOM    733  N   ILE A  45      -2.620   6.084 -11.187  1.00  0.560          N  
ATOM    734  CA  ILE A  45      -3.404   4.852 -11.081  1.00  0.590          C  
ATOM    735  C   ILE A  45      -4.609   5.068 -10.207  1.00  0.500          C  
ATOM    736  O   ILE A  45      -5.703   4.618 -10.553  1.00  0.510          O  
ATOM    737  CB  ILE A  45      -2.612   3.656 -10.521  1.00  0.810          C  
ATOM    738  CG1 ILE A  45      -1.574   3.196 -11.541  1.00  0.810          C  
ATOM    739  CG2 ILE A  45      -3.591   2.509 -10.131  1.00  0.810          C  
ATOM    740  CD1 ILE A  45      -0.537   2.257 -10.986  1.00  0.810          C  
ATOM    741  H   ILE A  45      -1.620   6.076 -10.963  1.00  0.670          H  
ATOM    742  HA  ILE A  45      -3.741   4.581 -12.076  1.00  0.710          H  
ATOM    743  HB  ILE A  45      -2.066   3.968  -9.632  1.00  0.980          H  
ATOM    744 1HG1 ILE A  45      -2.091   2.682 -12.349  1.00  0.980          H  
ATOM    745 2HG1 ILE A  45      -1.078   4.057 -11.956  1.00  0.980          H  
ATOM    746 1HG2 ILE A  45      -3.033   1.685  -9.721  1.00  0.980          H  
ATOM    747 2HG2 ILE A  45      -4.302   2.833  -9.373  1.00  0.980          H  
ATOM    748 3HG2 ILE A  45      -4.142   2.182 -11.014  1.00  0.980          H  
ATOM    749 1HD1 ILE A  45       0.111   1.999 -11.775  1.00  0.980          H  
ATOM    750 2HD1 ILE A  45       0.028   2.738 -10.195  1.00  0.980          H  
ATOM    751 3HD1 ILE A  45      -0.995   1.372 -10.593  1.00  0.980          H  
ATOM    752  N   GLU A  46      -4.447   5.748  -9.072  1.00  0.470          N  
ATOM    753  CA  GLU A  46      -5.622   5.974  -8.247  1.00  0.490          C  
ATOM    754  C   GLU A  46      -6.696   6.707  -9.061  1.00  0.460          C  
ATOM    755  O   GLU A  46      -7.880   6.362  -8.963  1.00  0.470          O  
ATOM    756  CB  GLU A  46      -5.280   6.775  -6.988  1.00  0.680          C  
ATOM    757  CG  GLU A  46      -4.458   6.017  -5.948  1.00  0.680          C  
ATOM    758  CD  GLU A  46      -4.132   6.859  -4.731  1.00  0.680          C  
ATOM    759  OE1 GLU A  46      -4.379   8.041  -4.769  1.00  0.680          O  
ATOM    760  OE2 GLU A  46      -3.648   6.316  -3.766  1.00  0.680          O  
ATOM    761  H   GLU A  46      -3.506   6.046  -8.783  1.00  0.560          H  
ATOM    762  HA  GLU A  46      -6.023   5.007  -7.943  1.00  0.590          H  
ATOM    763 1HB  GLU A  46      -4.713   7.663  -7.275  1.00  0.810          H  
ATOM    764 2HB  GLU A  46      -6.198   7.114  -6.514  1.00  0.810          H  
ATOM    765 1HG  GLU A  46      -5.014   5.135  -5.633  1.00  0.810          H  
ATOM    766 2HG  GLU A  46      -3.528   5.681  -6.413  1.00  0.810          H  
ATOM    767  N   GLU A  47      -6.296   7.671  -9.910  1.00  0.490          N  
ATOM    768  CA  GLU A  47      -7.308   8.347 -10.719  1.00  0.580          C  
ATOM    769  C   GLU A  47      -7.938   7.369 -11.730  1.00  0.560          C  
ATOM    770  O   GLU A  47      -9.166   7.343 -11.863  1.00  0.610          O  
ATOM    771  CB  GLU A  47      -6.706   9.546 -11.470  1.00  0.780          C  
ATOM    772  CG  GLU A  47      -6.225  10.689 -10.564  1.00  0.780          C  
ATOM    773  CD  GLU A  47      -7.313  11.327  -9.731  1.00  0.780          C  
ATOM    774  OE1 GLU A  47      -8.298  11.757 -10.277  1.00  0.780          O  
ATOM    775  OE2 GLU A  47      -7.168  11.339  -8.519  1.00  0.780          O  
ATOM    776  H   GLU A  47      -5.309   7.963  -9.911  1.00  0.590          H  
ATOM    777  HA  GLU A  47      -8.091   8.711 -10.066  1.00  0.700          H  
ATOM    778 1HB  GLU A  47      -5.868   9.219 -12.073  1.00  0.930          H  
ATOM    779 2HB  GLU A  47      -7.451   9.950 -12.150  1.00  0.930          H  
ATOM    780 1HG  GLU A  47      -5.460  10.292  -9.894  1.00  0.930          H  
ATOM    781 2HG  GLU A  47      -5.756  11.449 -11.187  1.00  0.930          H  
ATOM    782  N   LEU A  48      -7.130   6.478 -12.333  1.00  0.560          N  
ATOM    783  CA  LEU A  48      -7.656   5.517 -13.312  1.00  0.640          C  
ATOM    784  C   LEU A  48      -8.684   4.589 -12.671  1.00  0.540          C  
ATOM    785  O   LEU A  48      -9.735   4.296 -13.264  1.00  0.580          O  
ATOM    786  CB  LEU A  48      -6.535   4.628 -13.899  1.00  0.860          C  
ATOM    787  CG  LEU A  48      -5.761   5.096 -15.190  1.00  0.860          C  
ATOM    788  CD1 LEU A  48      -5.067   6.406 -14.966  1.00  0.860          C  
ATOM    789  CD2 LEU A  48      -4.748   4.007 -15.553  1.00  0.860          C  
ATOM    790  H   LEU A  48      -6.121   6.565 -12.169  1.00  0.670          H  
ATOM    791  HA  LEU A  48      -8.139   6.065 -14.108  1.00  0.770          H  
ATOM    792 1HB  LEU A  48      -5.804   4.471 -13.124  1.00  1.040          H  
ATOM    793 2HB  LEU A  48      -6.974   3.659 -14.131  1.00  1.040          H  
ATOM    794  HG  LEU A  48      -6.443   5.244 -15.988  1.00  1.040          H  
ATOM    795 1HD1 LEU A  48      -4.543   6.704 -15.875  1.00  1.040          H  
ATOM    796 2HD1 LEU A  48      -5.787   7.175 -14.696  1.00  1.040          H  
ATOM    797 3HD1 LEU A  48      -4.361   6.272 -14.172  1.00  1.040          H  
ATOM    798 1HD2 LEU A  48      -4.194   4.303 -16.442  1.00  1.040          H  
ATOM    799 2HD2 LEU A  48      -4.049   3.874 -14.728  1.00  1.040          H  
ATOM    800 3HD2 LEU A  48      -5.272   3.065 -15.741  1.00  1.040          H  
ATOM    801  N   GLU A  49      -8.390   4.124 -11.452  1.00  0.500          N  
ATOM    802  CA  GLU A  49      -9.309   3.235 -10.764  1.00  0.560          C  
ATOM    803  C   GLU A  49     -10.618   3.945 -10.480  1.00  0.540          C  
ATOM    804  O   GLU A  49     -11.690   3.358 -10.668  1.00  0.620          O  
ATOM    805  CB  GLU A  49      -8.711   2.669  -9.481  1.00  0.760          C  
ATOM    806  CG  GLU A  49      -9.617   1.622  -8.819  1.00  0.760          C  
ATOM    807  CD  GLU A  49      -8.969   0.901  -7.666  1.00  0.760          C  
ATOM    808  OE1 GLU A  49      -7.873   1.247  -7.305  1.00  0.760          O  
ATOM    809  OE2 GLU A  49      -9.557  -0.037  -7.160  1.00  0.760          O  
ATOM    810  H   GLU A  49      -7.490   4.376 -11.029  1.00  0.600          H  
ATOM    811  HA  GLU A  49      -9.527   2.398 -11.418  1.00  0.670          H  
ATOM    812 1HB  GLU A  49      -7.741   2.224  -9.692  1.00  0.910          H  
ATOM    813 2HB  GLU A  49      -8.547   3.484  -8.772  1.00  0.910          H  
ATOM    814 1HG  GLU A  49     -10.518   2.116  -8.455  1.00  0.910          H  
ATOM    815 2HG  GLU A  49      -9.918   0.896  -9.574  1.00  0.910          H  
ATOM    816  N   LYS A  50     -10.546   5.202 -10.020  1.00  0.520          N  
ATOM    817  CA  LYS A  50     -11.748   5.978  -9.761  1.00  0.630          C  
ATOM    818  C   LYS A  50     -12.577   6.194 -11.022  1.00  0.630          C  
ATOM    819  O   LYS A  50     -13.808   6.145 -10.956  1.00  0.730          O  
ATOM    820  CB  LYS A  50     -11.415   7.319  -9.127  1.00  0.840          C  
ATOM    821  CG  LYS A  50     -10.955   7.227  -7.672  1.00  0.840          C  
ATOM    822  CD  LYS A  50     -10.832   8.609  -7.023  1.00  0.840          C  
ATOM    823  CE  LYS A  50      -9.635   9.369  -7.577  1.00  0.840          C  
ATOM    824  NZ  LYS A  50      -9.393  10.661  -6.877  1.00  0.840          N  
ATOM    825  H   LYS A  50      -9.622   5.609  -9.824  1.00  0.620          H  
ATOM    826  HA  LYS A  50     -12.360   5.419  -9.054  1.00  0.760          H  
ATOM    827 1HB  LYS A  50     -10.620   7.778  -9.711  1.00  1.010          H  
ATOM    828 2HB  LYS A  50     -12.283   7.974  -9.177  1.00  1.010          H  
ATOM    829 1HG  LYS A  50     -11.677   6.636  -7.111  1.00  1.010          H  
ATOM    830 2HG  LYS A  50      -9.994   6.721  -7.628  1.00  1.010          H  
ATOM    831 1HD  LYS A  50     -11.738   9.184  -7.209  1.00  1.010          H  
ATOM    832 2HD  LYS A  50     -10.708   8.492  -5.947  1.00  1.010          H  
ATOM    833 1HE  LYS A  50      -8.744   8.746  -7.483  1.00  1.010          H  
ATOM    834 2HE  LYS A  50      -9.802   9.591  -8.625  1.00  1.010          H  
ATOM    835 1HZ  LYS A  50      -8.565  11.086  -7.335  1.00  1.010          H  
ATOM    836 2HZ  LYS A  50     -10.188  11.269  -6.979  1.00  1.010          H  
ATOM    837 3HZ  LYS A  50      -9.204  10.506  -5.904  1.00  1.010          H  
ATOM    838  N   TRP A  51     -11.923   6.439 -12.175  1.00  0.600          N  
ATOM    839  CA  TRP A  51     -12.664   6.660 -13.419  1.00  0.690          C  
ATOM    840  C   TRP A  51     -13.496   5.418 -13.715  1.00  0.670          C  
ATOM    841  O   TRP A  51     -14.685   5.497 -14.058  1.00  0.760          O  
ATOM    842  CB  TRP A  51     -11.716   6.862 -14.611  1.00  0.930          C  
ATOM    843  CG  TRP A  51     -10.792   8.034 -14.525  1.00  0.930          C  
ATOM    844  CD1 TRP A  51     -10.878   9.122 -13.716  1.00  0.930          C  
ATOM    845  CD2 TRP A  51      -9.588   8.210 -15.306  1.00  0.930          C  
ATOM    846  NE1 TRP A  51      -9.808   9.954 -13.934  1.00  0.930          N  
ATOM    847  CE2 TRP A  51      -9.008   9.403 -14.898  1.00  0.930          C  
ATOM    848  CE3 TRP A  51      -8.968   7.453 -16.302  1.00  0.930          C  
ATOM    849  CZ2 TRP A  51      -7.829   9.859 -15.441  1.00  0.930          C  
ATOM    850  CZ3 TRP A  51      -7.786   7.905 -16.852  1.00  0.930          C  
ATOM    851  CH2 TRP A  51      -7.233   9.078 -16.427  1.00  0.930          C  
ATOM    852  H   TRP A  51     -10.900   6.538 -12.153  1.00  0.720          H  
ATOM    853  HA  TRP A  51     -13.321   7.517 -13.302  1.00  0.830          H  
ATOM    854 1HB  TRP A  51     -11.107   5.969 -14.741  1.00  1.120          H  
ATOM    855 2HB  TRP A  51     -12.303   6.986 -15.510  1.00  1.120          H  
ATOM    856  HD1 TRP A  51     -11.668   9.305 -12.992  1.00  1.120          H  
ATOM    857  HE1 TRP A  51      -9.635  10.827 -13.454  1.00  1.120          H  
ATOM    858  HE3 TRP A  51      -9.413   6.530 -16.631  1.00  1.120          H  
ATOM    859  HZ2 TRP A  51      -7.370  10.795 -15.123  1.00  1.120          H  
ATOM    860  HZ3 TRP A  51      -7.307   7.310 -17.631  1.00  1.120          H  
ATOM    861  HH2 TRP A  51      -6.310   9.414 -16.877  1.00  1.120          H  
ATOM    862  N   LYS A  52     -12.868   4.252 -13.556  1.00  0.620          N  
ATOM    863  CA  LYS A  52     -13.548   2.994 -13.793  1.00  0.700          C  
ATOM    864  C   LYS A  52     -14.716   2.809 -12.833  1.00  0.780          C  
ATOM    865  O   LYS A  52     -15.853   2.573 -13.249  1.00  0.860          O  
ATOM    866  CB  LYS A  52     -12.559   1.835 -13.659  1.00  0.950          C  
ATOM    867  CG  LYS A  52     -13.049   0.475 -14.174  1.00  0.950          C  
ATOM    868  CD  LYS A  52     -13.576  -0.404 -13.037  1.00  0.950          C  
ATOM    869  CE  LYS A  52     -13.835  -1.825 -13.519  1.00  0.950          C  
ATOM    870  NZ  LYS A  52     -14.394  -2.693 -12.435  1.00  0.950          N  
ATOM    871  H   LYS A  52     -11.870   4.252 -13.305  1.00  0.740          H  
ATOM    872  HA  LYS A  52     -13.939   3.004 -14.799  1.00  0.840          H  
ATOM    873 1HB  LYS A  52     -11.638   2.086 -14.149  1.00  1.140          H  
ATOM    874 2HB  LYS A  52     -12.313   1.708 -12.606  1.00  1.140          H  
ATOM    875 1HG  LYS A  52     -13.859   0.633 -14.895  1.00  1.140          H  
ATOM    876 2HG  LYS A  52     -12.242  -0.040 -14.692  1.00  1.140          H  
ATOM    877 1HD  LYS A  52     -12.849  -0.427 -12.225  1.00  1.140          H  
ATOM    878 2HD  LYS A  52     -14.510  -0.000 -12.655  1.00  1.140          H  
ATOM    879 1HE  LYS A  52     -14.543  -1.793 -14.349  1.00  1.140          H  
ATOM    880 2HE  LYS A  52     -12.898  -2.257 -13.874  1.00  1.140          H  
ATOM    881 1HZ  LYS A  52     -14.551  -3.622 -12.799  1.00  1.140          H  
ATOM    882 2HZ  LYS A  52     -13.741  -2.739 -11.666  1.00  1.140          H  
ATOM    883 3HZ  LYS A  52     -15.268  -2.306 -12.111  1.00  1.140          H  
ATOM    884  N   ALA A  53     -14.431   2.933 -11.535  1.00  0.830          N  
ATOM    885  CA  ALA A  53     -15.403   2.724 -10.467  1.00  1.020          C  
ATOM    886  C   ALA A  53     -16.591   3.674 -10.554  1.00  1.090          C  
ATOM    887  O   ALA A  53     -17.726   3.297 -10.252  1.00  1.240          O  
ATOM    888  CB  ALA A  53     -14.715   2.892  -9.127  1.00  1.350          C  
ATOM    889  H   ALA A  53     -13.467   3.157 -11.272  1.00  1.000          H  
ATOM    890  HA  ALA A  53     -15.778   1.706 -10.554  1.00  1.220          H  
ATOM    891 1HB  ALA A  53     -15.426   2.702  -8.325  1.00  1.620          H  
ATOM    892 2HB  ALA A  53     -13.881   2.190  -9.056  1.00  1.620          H  
ATOM    893 3HB  ALA A  53     -14.338   3.909  -9.047  1.00  1.620          H  
ATOM    894  N   SER A  54     -16.331   4.894 -11.007  1.00  1.030          N  
ATOM    895  CA  SER A  54     -17.314   5.958 -11.121  1.00  1.180          C  
ATOM    896  C   SER A  54     -18.121   5.899 -12.414  1.00  1.100          C  
ATOM    897  O   SER A  54     -19.009   6.731 -12.620  1.00  1.250          O  
ATOM    898  CB  SER A  54     -16.602   7.294 -11.066  1.00  1.590          C  
ATOM    899  OG  SER A  54     -15.929   7.464  -9.850  1.00  1.590          O  
ATOM    900  H   SER A  54     -15.362   5.147 -11.204  1.00  1.240          H  
ATOM    901  HA  SER A  54     -18.000   5.878 -10.279  1.00  1.420          H  
ATOM    902 1HB  SER A  54     -15.891   7.357 -11.889  1.00  1.910          H  
ATOM    903 2HB  SER A  54     -17.328   8.092 -11.197  1.00  1.910          H  
ATOM    904  HG  SER A  54     -15.103   6.943  -9.947  1.00  1.910          H  
ATOM    905  N   GLU A  55     -17.794   4.942 -13.291  1.00  1.160          N  
ATOM    906  CA  GLU A  55     -18.395   4.780 -14.610  1.00  1.220          C  
ATOM    907  C   GLU A  55     -18.177   5.987 -15.529  1.00  1.220          C  
ATOM    908  O   GLU A  55     -19.051   6.344 -16.318  1.00  1.300          O  
ATOM    909  CB  GLU A  55     -19.907   4.502 -14.504  1.00  1.680          C  
ATOM    910  CG  GLU A  55     -20.287   3.222 -13.761  1.00  1.680          C  
ATOM    911  CD  GLU A  55     -21.782   2.988 -13.760  1.00  1.680          C  
ATOM    912  OE1 GLU A  55     -22.492   3.910 -14.079  1.00  1.680          O  
ATOM    913  OE2 GLU A  55     -22.205   1.898 -13.451  1.00  1.680          O  
ATOM    914  H   GLU A  55     -17.069   4.264 -13.038  1.00  1.390          H  
ATOM    915  HA  GLU A  55     -17.924   3.913 -15.072  1.00  1.460          H  
ATOM    916 1HB  GLU A  55     -20.414   5.330 -14.023  1.00  2.020          H  
ATOM    917 2HB  GLU A  55     -20.323   4.422 -15.505  1.00  2.020          H  
ATOM    918 1HG  GLU A  55     -19.791   2.378 -14.237  1.00  2.020          H  
ATOM    919 2HG  GLU A  55     -19.927   3.291 -12.733  1.00  2.020          H  
ATOM    920  N   LYS A  56     -16.976   6.581 -15.488  1.00  1.250          N  
ATOM    921  CA  LYS A  56     -16.633   7.716 -16.351  1.00  1.400          C  
ATOM    922  C   LYS A  56     -16.001   7.235 -17.644  1.00  1.510          C  
ATOM    923  O   LYS A  56     -15.572   8.023 -18.486  1.00  1.790          O  
ATOM    924  CB  LYS A  56     -15.686   8.685 -15.644  1.00  1.900          C  
ATOM    925  CG  LYS A  56     -16.299   9.400 -14.458  1.00  1.900          C  
ATOM    926  CD  LYS A  56     -15.313  10.387 -13.829  1.00  1.900          C  
ATOM    927  CE  LYS A  56     -15.941  11.129 -12.652  1.00  1.900          C  
ATOM    928  NZ  LYS A  56     -14.994  12.107 -12.035  1.00  1.900          N  
ATOM    929  H   LYS A  56     -16.263   6.240 -14.833  1.00  1.500          H  
ATOM    930  HA  LYS A  56     -17.549   8.250 -16.604  1.00  1.680          H  
ATOM    931 1HB  LYS A  56     -14.813   8.137 -15.293  1.00  2.280          H  
ATOM    932 2HB  LYS A  56     -15.339   9.436 -16.352  1.00  2.280          H  
ATOM    933 1HG  LYS A  56     -17.183   9.942 -14.791  1.00  2.280          H  
ATOM    934 2HG  LYS A  56     -16.611   8.667 -13.723  1.00  2.280          H  
ATOM    935 1HD  LYS A  56     -14.433   9.846 -13.479  1.00  2.280          H  
ATOM    936 2HD  LYS A  56     -14.996  11.112 -14.579  1.00  2.280          H  
ATOM    937 1HE  LYS A  56     -16.825  11.662 -12.997  1.00  2.280          H  
ATOM    938 2HE  LYS A  56     -16.239  10.403 -11.894  1.00  2.280          H  
ATOM    939 1HZ  LYS A  56     -15.449  12.573 -11.262  1.00  2.280          H  
ATOM    940 2HZ  LYS A  56     -14.175  11.623 -11.698  1.00  2.280          H  
ATOM    941 3HZ  LYS A  56     -14.719  12.793 -12.725  1.00  2.280          H  
ATOM    942  N   VAL A  57     -15.926   5.920 -17.763  1.00  1.460          N  
ATOM    943  CA  VAL A  57     -15.310   5.229 -18.873  1.00  1.700          C  
ATOM    944  C   VAL A  57     -16.349   4.438 -19.661  1.00  1.820          C  
ATOM    945  O   VAL A  57     -16.000   3.526 -20.408  1.00  2.110          O  
ATOM    946  CB  VAL A  57     -14.248   4.265 -18.316  1.00  2.280          C  
ATOM    947  CG1 VAL A  57     -13.222   5.075 -17.562  1.00  2.280          C  
ATOM    948  CG2 VAL A  57     -14.886   3.196 -17.417  1.00  2.280          C  
ATOM    949  H   VAL A  57     -16.317   5.380 -17.009  1.00  1.750          H  
ATOM    950  HA  VAL A  57     -14.843   5.961 -19.533  1.00  2.040          H  
ATOM    951  HB  VAL A  57     -13.738   3.770 -19.146  1.00  2.740          H  
ATOM    952 1HG1 VAL A  57     -12.484   4.430 -17.172  1.00  2.740          H  
ATOM    953 2HG1 VAL A  57     -12.768   5.809 -18.226  1.00  2.740          H  
ATOM    954 3HG1 VAL A  57     -13.707   5.583 -16.739  1.00  2.740          H  
ATOM    955 1HG2 VAL A  57     -14.106   2.527 -17.056  1.00  2.740          H  
ATOM    956 2HG2 VAL A  57     -15.389   3.661 -16.572  1.00  2.740          H  
ATOM    957 3HG2 VAL A  57     -15.604   2.612 -17.985  1.00  2.740          H  
ATOM    958  N   LYS A  58     -17.620   4.738 -19.427  1.00  2.190          N  
ATOM    959  CA  LYS A  58     -18.710   4.016 -20.063  1.00  2.530          C  
ATOM    960  C   LYS A  58     -19.400   4.868 -21.123  1.00  3.000          C  
ATOM    961  O   LYS A  58     -20.003   4.329 -22.051  1.00  3.270          O  
ATOM    962  OXT LYS A  58     -19.560   6.071 -20.921  1.00  3.790          O  
ATOM    963  CB  LYS A  58     -19.732   3.584 -19.010  1.00  3.210          C  
ATOM    964  CG  LYS A  58     -19.164   2.769 -17.840  1.00  3.210          C  
ATOM    965  CD  LYS A  58     -18.602   1.415 -18.244  1.00  3.210          C  
ATOM    966  CE  LYS A  58     -18.188   0.622 -17.002  1.00  3.210          C  
ATOM    967  NZ  LYS A  58     -17.543  -0.676 -17.343  1.00  3.210          N  
ATOM    968  H   LYS A  58     -17.827   5.512 -18.807  1.00  2.630          H  
ATOM    969  HA  LYS A  58     -18.308   3.136 -20.562  1.00  3.040          H  
ATOM    970 1HB  LYS A  58     -20.204   4.473 -18.583  1.00  3.850          H  
ATOM    971 2HB  LYS A  58     -20.515   2.995 -19.484  1.00  3.850          H  
ATOM    972 1HG  LYS A  58     -18.368   3.342 -17.379  1.00  3.850          H  
ATOM    973 2HG  LYS A  58     -19.949   2.618 -17.102  1.00  3.850          H  
ATOM    974 1HD  LYS A  58     -19.350   0.854 -18.804  1.00  3.850          H  
ATOM    975 2HD  LYS A  58     -17.723   1.552 -18.876  1.00  3.850          H  
ATOM    976 1HE  LYS A  58     -17.487   1.218 -16.415  1.00  3.850          H  
ATOM    977 2HE  LYS A  58     -19.075   0.427 -16.399  1.00  3.850          H  
ATOM    978 1HZ  LYS A  58     -17.282  -1.159 -16.501  1.00  3.850          H  
ATOM    979 2HZ  LYS A  58     -18.168  -1.254 -17.876  1.00  3.850          H  
ATOM    980 3HZ  LYS A  58     -16.682  -0.516 -17.890  1.00  3.850          H  
TER     981
ENDMDL

REMARK ID 640607 MODEL 3 test_des6
PFRMAT TS
TARGET test_des6
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.133  -0.367   0.174  1.00  3.810          N  
ATOM      2  CA  SER A   1       1.314  -0.397  -0.005  1.00  3.300          C  
ATOM      3  C   SER A   1       1.979   0.885   0.439  1.00  2.500          C  
ATOM      4  O   SER A   1       1.527   1.984   0.109  1.00  2.600          O  
ATOM      5  CB  SER A   1       1.700  -0.619  -1.442  1.00  4.820          C  
ATOM      6  OG  SER A   1       3.094  -0.507  -1.562  1.00  4.820          O  
ATOM      7 1H   SER A   1      -0.575  -0.933  -0.536  1.00  4.570          H  
ATOM      8 2H   SER A   1      -0.365  -0.730   1.087  1.00  4.570          H  
ATOM      9 3H   SER A   1      -0.458   0.587   0.097  1.00  4.570          H  
ATOM     10  HA  SER A   1       1.719  -1.214   0.597  1.00  3.960          H  
ATOM     11 1HB  SER A   1       1.374  -1.601  -1.775  1.00  5.790          H  
ATOM     12 2HB  SER A   1       1.216   0.129  -2.073  1.00  5.790          H  
ATOM     13  HG  SER A   1       3.277  -0.488  -2.514  1.00  5.790          H  
ATOM     14  N   GLU A   2       3.058   0.741   1.201  1.00  2.310          N  
ATOM     15  CA  GLU A   2       3.851   1.865   1.687  1.00  2.220          C  
ATOM     16  C   GLU A   2       4.821   2.392   0.617  1.00  1.980          C  
ATOM     17  O   GLU A   2       5.515   3.390   0.835  1.00  2.380          O  
ATOM     18  CB  GLU A   2       4.619   1.461   2.959  1.00  3.140          C  
ATOM     19  CG  GLU A   2       5.804   0.500   2.750  1.00  3.140          C  
ATOM     20  CD  GLU A   2       5.417  -0.965   2.670  1.00  3.140          C  
ATOM     21  OE1 GLU A   2       4.266  -1.253   2.402  1.00  3.140          O  
ATOM     22  OE2 GLU A   2       6.273  -1.790   2.870  1.00  3.140          O  
ATOM     23  H   GLU A   2       3.365  -0.200   1.457  1.00  2.770          H  
ATOM     24  HA  GLU A   2       3.170   2.677   1.946  1.00  2.660          H  
ATOM     25 1HB  GLU A   2       5.006   2.357   3.442  1.00  3.770          H  
ATOM     26 2HB  GLU A   2       3.930   0.989   3.659  1.00  3.770          H  
ATOM     27 1HG  GLU A   2       6.337   0.773   1.856  1.00  3.770          H  
ATOM     28 2HG  GLU A   2       6.490   0.632   3.583  1.00  3.770          H  
ATOM     29  N   LYS A   3       4.925   1.682  -0.510  1.00  1.610          N  
ATOM     30  CA  LYS A   3       5.846   2.051  -1.573  1.00  1.540          C  
ATOM     31  C   LYS A   3       5.089   2.677  -2.750  1.00  1.260          C  
ATOM     32  O   LYS A   3       3.904   2.405  -2.929  1.00  1.270          O  
ATOM     33  CB  LYS A   3       6.624   0.820  -2.061  1.00  2.180          C  
ATOM     34  CG  LYS A   3       7.421   0.069  -0.980  1.00  2.180          C  
ATOM     35  CD  LYS A   3       8.528   0.931  -0.357  1.00  2.180          C  
ATOM     36  CE  LYS A   3       9.374   0.121   0.625  1.00  2.180          C  
ATOM     37  NZ  LYS A   3      10.426   0.960   1.281  1.00  2.180          N  
ATOM     38  H   LYS A   3       4.314   0.876  -0.630  1.00  1.930          H  
ATOM     39  HA  LYS A   3       6.539   2.761  -1.158  1.00  1.850          H  
ATOM     40 1HB  LYS A   3       5.922   0.110  -2.498  1.00  2.620          H  
ATOM     41 2HB  LYS A   3       7.315   1.108  -2.851  1.00  2.620          H  
ATOM     42 1HG  LYS A   3       6.742  -0.265  -0.199  1.00  2.620          H  
ATOM     43 2HG  LYS A   3       7.880  -0.812  -1.426  1.00  2.620          H  
ATOM     44 1HD  LYS A   3       9.170   1.339  -1.136  1.00  2.620          H  
ATOM     45 2HD  LYS A   3       8.082   1.756   0.199  1.00  2.620          H  
ATOM     46 1HE  LYS A   3       8.722  -0.294   1.395  1.00  2.620          H  
ATOM     47 2HE  LYS A   3       9.859  -0.696   0.093  1.00  2.620          H  
ATOM     48 1HZ  LYS A   3      10.959   0.391   1.925  1.00  2.620          H  
ATOM     49 2HZ  LYS A   3      11.045   1.343   0.579  1.00  2.620          H  
ATOM     50 3HZ  LYS A   3       9.983   1.716   1.789  1.00  2.620          H  
ATOM     51  N   PRO A   4       5.726   3.546  -3.558  1.00  1.230          N  
ATOM     52  CA  PRO A   4       5.184   4.075  -4.798  1.00  1.110          C  
ATOM     53  C   PRO A   4       4.871   2.935  -5.761  1.00  1.000          C  
ATOM     54  O   PRO A   4       5.590   1.940  -5.790  1.00  1.130          O  
ATOM     55  CB  PRO A   4       6.340   4.935  -5.330  1.00  1.670          C  
ATOM     56  CG  PRO A   4       7.136   5.320  -4.104  1.00  1.670          C  
ATOM     57  CD  PRO A   4       7.040   4.124  -3.179  1.00  1.670          C  
ATOM     58  HA  PRO A   4       4.287   4.677  -4.592  1.00  1.330          H  
ATOM     59 1HB  PRO A   4       6.928   4.357  -6.060  1.00  2.000          H  
ATOM     60 2HB  PRO A   4       5.939   5.807  -5.868  1.00  2.000          H  
ATOM     61 1HG  PRO A   4       8.175   5.550  -4.390  1.00  2.000          H  
ATOM     62 2HG  PRO A   4       6.723   6.236  -3.656  1.00  2.000          H  
ATOM     63 1HD  PRO A   4       7.857   3.412  -3.357  1.00  2.000          H  
ATOM     64 2HD  PRO A   4       7.037   4.527  -2.157  1.00  2.000          H  
ATOM     65  N   LEU A   5       3.808   3.103  -6.534  1.00  0.870          N  
ATOM     66  CA  LEU A   5       3.389   2.125  -7.533  1.00  0.810          C  
ATOM     67  C   LEU A   5       3.656   2.616  -8.946  1.00  0.890          C  
ATOM     68  O   LEU A   5       3.664   3.826  -9.191  1.00  0.970          O  
ATOM     69  CB  LEU A   5       1.899   1.853  -7.393  1.00  1.160          C  
ATOM     70  CG  LEU A   5       1.368   1.318  -6.079  1.00  1.160          C  
ATOM     71  CD1 LEU A   5      -0.150   1.224  -6.217  1.00  1.160          C  
ATOM     72  CD2 LEU A   5       1.982  -0.046  -5.763  1.00  1.160          C  
ATOM     73  H   LEU A   5       3.269   3.947  -6.438  1.00  1.040          H  
ATOM     74  HA  LEU A   5       3.957   1.205  -7.397  1.00  0.970          H  
ATOM     75 1HB  LEU A   5       1.421   2.800  -7.512  1.00  1.390          H  
ATOM     76 2HB  LEU A   5       1.576   1.203  -8.191  1.00  1.390          H  
ATOM     77  HG  LEU A   5       1.602   2.012  -5.268  1.00  1.390          H  
ATOM     78 1HD1 LEU A   5      -0.575   0.857  -5.286  1.00  1.390          H  
ATOM     79 2HD1 LEU A   5      -0.559   2.210  -6.434  1.00  1.390          H  
ATOM     80 3HD1 LEU A   5      -0.399   0.542  -7.033  1.00  1.390          H  
ATOM     81 1HD2 LEU A   5       1.574  -0.416  -4.826  1.00  1.390          H  
ATOM     82 2HD2 LEU A   5       1.756  -0.749  -6.556  1.00  1.390          H  
ATOM     83 3HD2 LEU A   5       3.065   0.047  -5.666  1.00  1.390          H  
ATOM     84  N   THR A   6       3.835   1.687  -9.880  1.00  0.950          N  
ATOM     85  CA  THR A   6       4.008   2.059 -11.285  1.00  1.090          C  
ATOM     86  C   THR A   6       2.642   2.323 -11.891  1.00  1.050          C  
ATOM     87  O   THR A   6       1.622   1.933 -11.327  1.00  0.900          O  
ATOM     88  CB  THR A   6       4.698   0.946 -12.097  1.00  1.470          C  
ATOM     89  OG1 THR A   6       3.835  -0.213 -12.173  1.00  1.470          O  
ATOM     90  CG2 THR A   6       5.988   0.552 -11.400  1.00  1.470          C  
ATOM     91  H   THR A   6       3.841   0.691  -9.608  1.00  1.140          H  
ATOM     92  HA  THR A   6       4.600   2.973 -11.344  1.00  1.310          H  
ATOM     93  HB  THR A   6       4.915   1.299 -13.100  1.00  1.760          H  
ATOM     94  HG1 THR A   6       4.265  -0.885 -12.720  1.00  1.760          H  
ATOM     95 1HG2 THR A   6       6.480  -0.237 -11.966  1.00  1.760          H  
ATOM     96 2HG2 THR A   6       6.643   1.419 -11.336  1.00  1.760          H  
ATOM     97 3HG2 THR A   6       5.773   0.189 -10.394  1.00  1.760          H  
ATOM     98  N   LEU A   7       2.572   2.906 -13.084  1.00  1.210          N  
ATOM     99  CA  LEU A   7       1.237   3.157 -13.619  1.00  1.220          C  
ATOM    100  C   LEU A   7       0.391   1.895 -13.721  1.00  1.140          C  
ATOM    101  O   LEU A   7      -0.791   1.918 -13.363  1.00  1.060          O  
ATOM    102  CB  LEU A   7       1.302   3.826 -14.995  1.00  1.700          C  
ATOM    103  CG  LEU A   7      -0.080   4.111 -15.684  1.00  1.700          C  
ATOM    104  CD1 LEU A   7      -0.928   5.069 -14.822  1.00  1.700          C  
ATOM    105  CD2 LEU A   7       0.166   4.701 -17.062  1.00  1.700          C  
ATOM    106  H   LEU A   7       3.403   3.210 -13.571  1.00  1.450          H  
ATOM    107  HA  LEU A   7       0.743   3.836 -12.933  1.00  1.460          H  
ATOM    108 1HB  LEU A   7       1.823   4.775 -14.893  1.00  2.040          H  
ATOM    109 2HB  LEU A   7       1.879   3.189 -15.664  1.00  2.040          H  
ATOM    110  HG  LEU A   7      -0.642   3.176 -15.794  1.00  2.040          H  
ATOM    111 1HD1 LEU A   7      -1.882   5.243 -15.331  1.00  2.040          H  
ATOM    112 2HD1 LEU A   7      -1.131   4.634 -13.847  1.00  2.040          H  
ATOM    113 3HD1 LEU A   7      -0.404   6.013 -14.699  1.00  2.040          H  
ATOM    114 1HD2 LEU A   7      -0.797   4.886 -17.548  1.00  2.040          H  
ATOM    115 2HD2 LEU A   7       0.714   5.639 -16.971  1.00  2.040          H  
ATOM    116 3HD2 LEU A   7       0.745   3.998 -17.660  1.00  2.040          H  
ATOM    117  N   ARG A   8       0.965   0.800 -14.226  1.00  1.200          N  
ATOM    118  CA  ARG A   8       0.188  -0.424 -14.339  1.00  1.170          C  
ATOM    119  C   ARG A   8      -0.299  -0.866 -12.967  1.00  0.990          C  
ATOM    120  O   ARG A   8      -1.467  -1.213 -12.811  1.00  0.940          O  
ATOM    121  CB  ARG A   8       0.991  -1.545 -14.981  1.00  1.650          C  
ATOM    122  CG  ARG A   8       0.215  -2.856 -15.184  1.00  1.650          C  
ATOM    123  CD  ARG A   8       1.036  -3.896 -15.839  1.00  1.650          C  
ATOM    124  NE  ARG A   8       2.143  -4.334 -14.989  1.00  1.650          N  
ATOM    125  CZ  ARG A   8       3.263  -4.966 -15.417  1.00  1.650          C  
ATOM    126  NH1 ARG A   8       3.441  -5.227 -16.698  1.00  1.650          N  
ATOM    127  NH2 ARG A   8       4.188  -5.323 -14.538  1.00  1.650          N  
ATOM    128  H   ARG A   8       1.929   0.832 -14.517  1.00  1.440          H  
ATOM    129  HA  ARG A   8      -0.683  -0.222 -14.964  1.00  1.400          H  
ATOM    130 1HB  ARG A   8       1.357  -1.219 -15.952  1.00  1.980          H  
ATOM    131 2HB  ARG A   8       1.860  -1.763 -14.360  1.00  1.980          H  
ATOM    132 1HG  ARG A   8      -0.102  -3.251 -14.219  1.00  1.980          H  
ATOM    133 2HG  ARG A   8      -0.664  -2.673 -15.807  1.00  1.980          H  
ATOM    134 1HD  ARG A   8       0.407  -4.763 -16.061  1.00  1.980          H  
ATOM    135 2HD  ARG A   8       1.442  -3.493 -16.765  1.00  1.980          H  
ATOM    136  HE  ARG A   8       2.056  -4.168 -13.993  1.00  1.980          H  
ATOM    137 1HH1 ARG A   8       2.743  -4.961 -17.374  1.00  1.980          H  
ATOM    138 2HH1 ARG A   8       4.279  -5.701 -17.005  1.00  1.980          H  
ATOM    139 1HH2 ARG A   8       4.053  -5.136 -13.550  1.00  1.980          H  
ATOM    140 2HH2 ARG A   8       5.023  -5.801 -14.842  1.00  1.980          H  
ATOM    141  N   GLU A   9       0.586  -0.842 -11.967  1.00  0.920          N  
ATOM    142  CA  GLU A   9       0.207  -1.261 -10.625  1.00  0.790          C  
ATOM    143  C   GLU A   9      -0.902  -0.390 -10.042  1.00  0.650          C  
ATOM    144  O   GLU A   9      -1.811  -0.913  -9.396  1.00  0.600          O  
ATOM    145  CB  GLU A   9       1.428  -1.252  -9.720  1.00  1.160          C  
ATOM    146  CG  GLU A   9       2.429  -2.350 -10.011  1.00  1.160          C  
ATOM    147  CD  GLU A   9       3.701  -2.205  -9.232  1.00  1.160          C  
ATOM    148  OE1 GLU A   9       4.064  -1.095  -8.885  1.00  1.160          O  
ATOM    149  OE2 GLU A   9       4.319  -3.212  -8.974  1.00  1.160          O  
ATOM    150  H   GLU A   9       1.551  -0.554 -12.144  1.00  1.100          H  
ATOM    151  HA  GLU A   9      -0.165  -2.285 -10.685  1.00  0.950          H  
ATOM    152 1HB  GLU A   9       1.935  -0.313  -9.840  1.00  1.390          H  
ATOM    153 2HB  GLU A   9       1.110  -1.337  -8.686  1.00  1.390          H  
ATOM    154 1HG  GLU A   9       1.973  -3.310  -9.767  1.00  1.390          H  
ATOM    155 2HG  GLU A   9       2.655  -2.350 -11.075  1.00  1.390          H  
ATOM    156  N   ILE A  10      -0.864   0.916 -10.309  1.00  0.660          N  
ATOM    157  CA  ILE A  10      -1.892   1.824  -9.816  1.00  0.610          C  
ATOM    158  C   ILE A  10      -3.238   1.489 -10.432  1.00  0.640          C  
ATOM    159  O   ILE A  10      -4.249   1.383  -9.719  1.00  0.600          O  
ATOM    160  CB  ILE A  10      -1.565   3.297 -10.168  1.00  0.870          C  
ATOM    161  CG1 ILE A  10      -0.331   3.729  -9.399  1.00  0.870          C  
ATOM    162  CG2 ILE A  10      -2.775   4.210  -9.850  1.00  0.870          C  
ATOM    163  CD1 ILE A  10       0.313   5.011  -9.855  1.00  0.870          C  
ATOM    164  H   ILE A  10      -0.058   1.281 -10.826  1.00  0.790          H  
ATOM    165  HA  ILE A  10      -1.968   1.715  -8.735  1.00  0.730          H  
ATOM    166  HB  ILE A  10      -1.325   3.367 -11.231  1.00  1.050          H  
ATOM    167 1HG1 ILE A  10      -0.600   3.834  -8.354  1.00  1.050          H  
ATOM    168 2HG1 ILE A  10       0.396   2.954  -9.496  1.00  1.050          H  
ATOM    169 1HG2 ILE A  10      -2.542   5.236 -10.106  1.00  1.050          H  
ATOM    170 2HG2 ILE A  10      -3.649   3.910 -10.423  1.00  1.050          H  
ATOM    171 3HG2 ILE A  10      -3.006   4.146  -8.786  1.00  1.050          H  
ATOM    172 1HD1 ILE A  10       1.199   5.198  -9.240  1.00  1.050          H  
ATOM    173 2HD1 ILE A  10       0.621   4.911 -10.890  1.00  1.050          H  
ATOM    174 3HD1 ILE A  10      -0.368   5.843  -9.761  1.00  1.050          H  
ATOM    175  N   GLU A  11      -3.263   1.360 -11.767  1.00  0.770          N  
ATOM    176  CA  GLU A  11      -4.504   1.084 -12.477  1.00  0.840          C  
ATOM    177  C   GLU A  11      -5.105  -0.250 -12.069  1.00  0.790          C  
ATOM    178  O   GLU A  11      -6.324  -0.352 -11.885  1.00  0.810          O  
ATOM    179  CB  GLU A  11      -4.289   1.111 -13.994  1.00  1.150          C  
ATOM    180  CG  GLU A  11      -4.018   2.508 -14.602  1.00  1.150          C  
ATOM    181  CD  GLU A  11      -3.774   2.451 -16.094  1.00  1.150          C  
ATOM    182  OE1 GLU A  11      -3.678   1.358 -16.601  1.00  1.150          O  
ATOM    183  OE2 GLU A  11      -3.702   3.485 -16.719  1.00  1.150          O  
ATOM    184  H   GLU A  11      -2.386   1.472 -12.292  1.00  0.920          H  
ATOM    185  HA  GLU A  11      -5.221   1.865 -12.219  1.00  1.010          H  
ATOM    186 1HB  GLU A  11      -3.432   0.477 -14.238  1.00  1.380          H  
ATOM    187 2HB  GLU A  11      -5.160   0.688 -14.492  1.00  1.380          H  
ATOM    188 1HG  GLU A  11      -4.869   3.154 -14.399  1.00  1.380          H  
ATOM    189 2HG  GLU A  11      -3.145   2.937 -14.109  1.00  1.380          H  
ATOM    190  N   LEU A  12      -4.257  -1.267 -11.890  1.00  0.780          N  
ATOM    191  CA  LEU A  12      -4.759  -2.565 -11.506  1.00  0.820          C  
ATOM    192  C   LEU A  12      -5.215  -2.545 -10.070  1.00  0.730          C  
ATOM    193  O   LEU A  12      -6.343  -2.930  -9.792  1.00  0.790          O  
ATOM    194  CB  LEU A  12      -3.683  -3.651 -11.700  1.00  1.130          C  
ATOM    195  CG  LEU A  12      -3.654  -4.398 -13.077  1.00  1.130          C  
ATOM    196  CD1 LEU A  12      -3.488  -3.402 -14.233  1.00  1.130          C  
ATOM    197  CD2 LEU A  12      -2.502  -5.416 -13.069  1.00  1.130          C  
ATOM    198  H   LEU A  12      -3.256  -1.145 -12.074  1.00  0.940          H  
ATOM    199  HA  LEU A  12      -5.615  -2.805 -12.130  1.00  0.980          H  
ATOM    200 1HB  LEU A  12      -2.707  -3.182 -11.554  1.00  1.360          H  
ATOM    201 2HB  LEU A  12      -3.814  -4.398 -10.921  1.00  1.360          H  
ATOM    202  HG  LEU A  12      -4.566  -4.919 -13.217  1.00  1.360          H  
ATOM    203 1HD1 LEU A  12      -3.468  -3.938 -15.172  1.00  1.360          H  
ATOM    204 2HD1 LEU A  12      -4.316  -2.696 -14.246  1.00  1.360          H  
ATOM    205 3HD1 LEU A  12      -2.568  -2.860 -14.123  1.00  1.360          H  
ATOM    206 1HD2 LEU A  12      -2.480  -5.955 -14.021  1.00  1.360          H  
ATOM    207 2HD2 LEU A  12      -1.552  -4.894 -12.927  1.00  1.360          H  
ATOM    208 3HD2 LEU A  12      -2.645  -6.127 -12.255  1.00  1.360          H  
ATOM    209  N   ASN A  13      -4.433  -1.996  -9.144  1.00  0.640          N  
ATOM    210  CA  ASN A  13      -4.886  -2.049  -7.766  1.00  0.650          C  
ATOM    211  C   ASN A  13      -6.227  -1.349  -7.592  1.00  0.640          C  
ATOM    212  O   ASN A  13      -7.086  -1.844  -6.861  1.00  0.710          O  
ATOM    213  CB  ASN A  13      -3.850  -1.469  -6.833  1.00  0.910          C  
ATOM    214  CG  ASN A  13      -2.652  -2.376  -6.670  1.00  0.910          C  
ATOM    215  OD1 ASN A  13      -2.682  -3.565  -7.016  1.00  0.910          O  
ATOM    216  ND2 ASN A  13      -1.601  -1.841  -6.132  1.00  0.910          N  
ATOM    217  H   ASN A  13      -3.507  -1.623  -9.366  1.00  0.770          H  
ATOM    218  HA  ASN A  13      -5.035  -3.091  -7.493  1.00  0.780          H  
ATOM    219 1HB  ASN A  13      -3.507  -0.506  -7.230  1.00  1.090          H  
ATOM    220 2HB  ASN A  13      -4.297  -1.282  -5.857  1.00  1.090          H  
ATOM    221 1HD2 ASN A  13      -0.777  -2.388  -5.992  1.00  1.090          H  
ATOM    222 2HD2 ASN A  13      -1.620  -0.881  -5.861  1.00  1.090          H  
ATOM    223  N   SER A  14      -6.444  -0.230  -8.284  1.00  0.610          N  
ATOM    224  CA  SER A  14      -7.718   0.458  -8.157  1.00  0.680          C  
ATOM    225  C   SER A  14      -8.871  -0.407  -8.671  1.00  0.710          C  
ATOM    226  O   SER A  14      -9.882  -0.602  -7.978  1.00  0.800          O  
ATOM    227  CB  SER A  14      -7.663   1.769  -8.913  1.00  0.920          C  
ATOM    228  OG  SER A  14      -8.883   2.460  -8.829  1.00  0.920          O  
ATOM    229  H   SER A  14      -5.708   0.179  -8.872  1.00  0.730          H  
ATOM    230  HA  SER A  14      -7.889   0.669  -7.100  1.00  0.820          H  
ATOM    231 1HB  SER A  14      -6.860   2.387  -8.514  1.00  1.110          H  
ATOM    232 2HB  SER A  14      -7.424   1.568  -9.962  1.00  1.110          H  
ATOM    233  HG  SER A  14      -8.746   3.285  -9.303  1.00  1.110          H  
ATOM    234  N   LYS A  15      -8.716  -0.963  -9.881  1.00  0.660          N  
ATOM    235  CA  LYS A  15      -9.764  -1.785 -10.472  1.00  0.710          C  
ATOM    236  C   LYS A  15     -10.027  -3.062  -9.675  1.00  0.680          C  
ATOM    237  O   LYS A  15     -11.180  -3.483  -9.532  1.00  0.730          O  
ATOM    238  CB  LYS A  15      -9.400  -2.122 -11.911  1.00  0.970          C  
ATOM    239  CG  LYS A  15      -9.454  -0.927 -12.869  1.00  0.970          C  
ATOM    240  CD  LYS A  15      -9.040  -1.308 -14.294  1.00  0.970          C  
ATOM    241  CE  LYS A  15      -9.019  -0.094 -15.216  1.00  0.970          C  
ATOM    242  NZ  LYS A  15      -8.608  -0.451 -16.609  1.00  0.970          N  
ATOM    243  H   LYS A  15      -7.856  -0.790 -10.415  1.00  0.790          H  
ATOM    244  HA  LYS A  15     -10.687  -1.203 -10.479  1.00  0.850          H  
ATOM    245 1HB  LYS A  15      -8.393  -2.536 -11.935  1.00  1.170          H  
ATOM    246 2HB  LYS A  15     -10.087  -2.872 -12.272  1.00  1.170          H  
ATOM    247 1HG  LYS A  15     -10.480  -0.546 -12.893  1.00  1.170          H  
ATOM    248 2HG  LYS A  15      -8.804  -0.135 -12.503  1.00  1.170          H  
ATOM    249 1HD  LYS A  15      -8.057  -1.780 -14.282  1.00  1.170          H  
ATOM    250 2HD  LYS A  15      -9.770  -2.004 -14.695  1.00  1.170          H  
ATOM    251 1HE  LYS A  15     -10.014   0.346 -15.245  1.00  1.170          H  
ATOM    252 2HE  LYS A  15      -8.316   0.640 -14.820  1.00  1.170          H  
ATOM    253 1HZ  LYS A  15      -8.608   0.380 -17.184  1.00  1.170          H  
ATOM    254 2HZ  LYS A  15      -7.677  -0.851 -16.597  1.00  1.170          H  
ATOM    255 3HZ  LYS A  15      -9.263  -1.126 -16.989  1.00  1.170          H  
ATOM    256  N   LEU A  16      -8.964  -3.675  -9.150  1.00  0.650          N  
ATOM    257  CA  LEU A  16      -9.079  -4.906  -8.387  1.00  0.710          C  
ATOM    258  C   LEU A  16      -9.848  -4.670  -7.106  1.00  0.740          C  
ATOM    259  O   LEU A  16     -10.712  -5.476  -6.761  1.00  0.790          O  
ATOM    260  CB  LEU A  16      -7.675  -5.428  -8.059  1.00  0.970          C  
ATOM    261  CG  LEU A  16      -6.855  -5.908  -9.268  1.00  0.970          C  
ATOM    262  CD1 LEU A  16      -5.414  -6.107  -8.855  1.00  0.970          C  
ATOM    263  CD2 LEU A  16      -7.405  -7.172  -9.824  1.00  0.970          C  
ATOM    264  H   LEU A  16      -8.041  -3.277  -9.311  1.00  0.780          H  
ATOM    265  HA  LEU A  16      -9.628  -5.630  -8.976  1.00  0.850          H  
ATOM    266 1HB  LEU A  16      -7.121  -4.615  -7.587  1.00  1.160          H  
ATOM    267 2HB  LEU A  16      -7.760  -6.243  -7.347  1.00  1.160          H  
ATOM    268  HG  LEU A  16      -6.905  -5.160 -10.030  1.00  1.160          H  
ATOM    269 1HD1 LEU A  16      -4.835  -6.420  -9.716  1.00  1.160          H  
ATOM    270 2HD1 LEU A  16      -5.005  -5.179  -8.474  1.00  1.160          H  
ATOM    271 3HD1 LEU A  16      -5.353  -6.868  -8.080  1.00  1.160          H  
ATOM    272 1HD2 LEU A  16      -6.826  -7.453 -10.662  1.00  1.160          H  
ATOM    273 2HD2 LEU A  16      -7.337  -7.931  -9.117  1.00  1.160          H  
ATOM    274 3HD2 LEU A  16      -8.431  -7.053 -10.133  1.00  1.160          H  
ATOM    275  N   GLN A  17      -9.588  -3.546  -6.422  1.00  0.760          N  
ATOM    276  CA  GLN A  17     -10.301  -3.236  -5.188  1.00  0.860          C  
ATOM    277  C   GLN A  17     -11.789  -3.064  -5.464  1.00  0.860          C  
ATOM    278  O   GLN A  17     -12.628  -3.589  -4.720  1.00  0.960          O  
ATOM    279  CB  GLN A  17      -9.720  -1.972  -4.554  1.00  1.160          C  
ATOM    280  CG  GLN A  17      -8.317  -2.152  -3.968  1.00  1.160          C  
ATOM    281  CD  GLN A  17      -7.685  -0.834  -3.560  1.00  1.160          C  
ATOM    282  OE1 GLN A  17      -8.189   0.238  -3.911  1.00  1.160          O  
ATOM    283  NE2 GLN A  17      -6.580  -0.902  -2.828  1.00  1.160          N  
ATOM    284  H   GLN A  17      -8.823  -2.936  -6.737  1.00  0.910          H  
ATOM    285  HA  GLN A  17     -10.174  -4.068  -4.498  1.00  1.030          H  
ATOM    286 1HB  GLN A  17      -9.669  -1.186  -5.315  1.00  1.400          H  
ATOM    287 2HB  GLN A  17     -10.382  -1.626  -3.765  1.00  1.400          H  
ATOM    288 1HG  GLN A  17      -8.403  -2.768  -3.075  1.00  1.400          H  
ATOM    289 2HG  GLN A  17      -7.676  -2.647  -4.682  1.00  1.400          H  
ATOM    290 1HE2 GLN A  17      -6.122  -0.061  -2.534  1.00  1.400          H  
ATOM    291 2HE2 GLN A  17      -6.202  -1.790  -2.563  1.00  1.400          H  
ATOM    292  N   VAL A  18     -12.125  -2.396  -6.573  1.00  0.800          N  
ATOM    293  CA  VAL A  18     -13.524  -2.204  -6.912  1.00  0.860          C  
ATOM    294  C   VAL A  18     -14.195  -3.540  -7.162  1.00  0.770          C  
ATOM    295  O   VAL A  18     -15.279  -3.788  -6.638  1.00  0.840          O  
ATOM    296  CB  VAL A  18     -13.683  -1.295  -8.142  1.00  1.180          C  
ATOM    297  CG1 VAL A  18     -15.147  -1.283  -8.617  1.00  1.180          C  
ATOM    298  CG2 VAL A  18     -13.244   0.114  -7.774  1.00  1.180          C  
ATOM    299  H   VAL A  18     -11.383  -1.965  -7.142  1.00  0.960          H  
ATOM    300  HA  VAL A  18     -14.017  -1.726  -6.065  1.00  1.030          H  
ATOM    301  HB  VAL A  18     -13.063  -1.676  -8.958  1.00  1.420          H  
ATOM    302 1HG1 VAL A  18     -15.242  -0.635  -9.486  1.00  1.420          H  
ATOM    303 2HG1 VAL A  18     -15.469  -2.287  -8.897  1.00  1.420          H  
ATOM    304 3HG1 VAL A  18     -15.793  -0.913  -7.820  1.00  1.420          H  
ATOM    305 1HG2 VAL A  18     -13.339   0.765  -8.642  1.00  1.420          H  
ATOM    306 2HG2 VAL A  18     -13.868   0.490  -6.965  1.00  1.420          H  
ATOM    307 3HG2 VAL A  18     -12.206   0.104  -7.449  1.00  1.420          H  
ATOM    308  N   LEU A  19     -13.558  -4.400  -7.952  1.00  0.690          N  
ATOM    309  CA  LEU A  19     -14.144  -5.693  -8.239  1.00  0.690          C  
ATOM    310  C   LEU A  19     -14.280  -6.564  -7.001  1.00  0.650          C  
ATOM    311  O   LEU A  19     -15.272  -7.289  -6.865  1.00  0.670          O  
ATOM    312  CB  LEU A  19     -13.335  -6.381  -9.318  1.00  0.970          C  
ATOM    313  CG  LEU A  19     -13.442  -5.786 -10.712  1.00  0.970          C  
ATOM    314  CD1 LEU A  19     -12.414  -6.447 -11.559  1.00  0.970          C  
ATOM    315  CD2 LEU A  19     -14.862  -6.033 -11.277  1.00  0.970          C  
ATOM    316  H   LEU A  19     -12.663  -4.136  -8.377  1.00  0.830          H  
ATOM    317  HA  LEU A  19     -15.141  -5.522  -8.609  1.00  0.830          H  
ATOM    318 1HB  LEU A  19     -12.282  -6.386  -9.019  1.00  1.160          H  
ATOM    319 2HB  LEU A  19     -13.681  -7.387  -9.403  1.00  1.160          H  
ATOM    320  HG  LEU A  19     -13.242  -4.713 -10.699  1.00  1.160          H  
ATOM    321 1HD1 LEU A  19     -12.484  -6.068 -12.571  1.00  1.160          H  
ATOM    322 2HD1 LEU A  19     -11.419  -6.247 -11.155  1.00  1.160          H  
ATOM    323 3HD1 LEU A  19     -12.590  -7.480 -11.556  1.00  1.160          H  
ATOM    324 1HD2 LEU A  19     -14.907  -5.645 -12.270  1.00  1.160          H  
ATOM    325 2HD2 LEU A  19     -15.066  -7.076 -11.295  1.00  1.160          H  
ATOM    326 3HD2 LEU A  19     -15.624  -5.539 -10.685  1.00  1.160          H  
ATOM    327  N   VAL A  20     -13.337  -6.510  -6.067  1.00  0.710          N  
ATOM    328  CA  VAL A  20     -13.504  -7.294  -4.848  1.00  0.810          C  
ATOM    329  C   VAL A  20     -14.776  -6.843  -4.137  1.00  0.860          C  
ATOM    330  O   VAL A  20     -15.515  -7.667  -3.606  1.00  0.910          O  
ATOM    331  CB  VAL A  20     -12.287  -7.215  -3.911  1.00  1.090          C  
ATOM    332  CG1 VAL A  20     -12.612  -7.875  -2.549  1.00  1.090          C  
ATOM    333  CG2 VAL A  20     -11.135  -7.950  -4.558  1.00  1.090          C  
ATOM    334  H   VAL A  20     -12.488  -5.950  -6.226  1.00  0.850          H  
ATOM    335  HA  VAL A  20     -13.631  -8.345  -5.127  1.00  0.970          H  
ATOM    336  HB  VAL A  20     -12.021  -6.166  -3.742  1.00  1.310          H  
ATOM    337 1HG1 VAL A  20     -11.737  -7.828  -1.901  1.00  1.310          H  
ATOM    338 2HG1 VAL A  20     -13.438  -7.363  -2.063  1.00  1.310          H  
ATOM    339 3HG1 VAL A  20     -12.885  -8.919  -2.709  1.00  1.310          H  
ATOM    340 1HG2 VAL A  20     -10.260  -7.908  -3.913  1.00  1.310          H  
ATOM    341 2HG2 VAL A  20     -11.434  -8.969  -4.711  1.00  1.310          H  
ATOM    342 3HG2 VAL A  20     -10.901  -7.505  -5.511  1.00  1.310          H  
ATOM    343  N   LEU A  21     -14.996  -5.529  -4.057  1.00  0.930          N  
ATOM    344  CA  LEU A  21     -16.217  -5.027  -3.440  1.00  1.090          C  
ATOM    345  C   LEU A  21     -17.504  -5.361  -4.248  1.00  1.070          C  
ATOM    346  O   LEU A  21     -18.531  -5.691  -3.649  1.00  1.210          O  
ATOM    347  CB  LEU A  21     -16.098  -3.502  -3.282  1.00  1.460          C  
ATOM    348  CG  LEU A  21     -15.027  -2.980  -2.263  1.00  1.460          C  
ATOM    349  CD1 LEU A  21     -14.896  -1.464  -2.414  1.00  1.460          C  
ATOM    350  CD2 LEU A  21     -15.426  -3.341  -0.826  1.00  1.460          C  
ATOM    351  H   LEU A  21     -14.293  -4.877  -4.426  1.00  1.120          H  
ATOM    352  HA  LEU A  21     -16.314  -5.494  -2.468  1.00  1.310          H  
ATOM    353 1HB  LEU A  21     -15.857  -3.082  -4.256  1.00  1.750          H  
ATOM    354 2HB  LEU A  21     -17.069  -3.114  -2.977  1.00  1.750          H  
ATOM    355  HG  LEU A  21     -14.059  -3.430  -2.497  1.00  1.750          H  
ATOM    356 1HD1 LEU A  21     -14.138  -1.094  -1.722  1.00  1.750          H  
ATOM    357 2HD1 LEU A  21     -14.597  -1.226  -3.437  1.00  1.750          H  
ATOM    358 3HD1 LEU A  21     -15.849  -0.988  -2.193  1.00  1.750          H  
ATOM    359 1HD2 LEU A  21     -14.668  -2.963  -0.140  1.00  1.750          H  
ATOM    360 2HD2 LEU A  21     -16.388  -2.885  -0.589  1.00  1.750          H  
ATOM    361 3HD2 LEU A  21     -15.499  -4.416  -0.707  1.00  1.750          H  
ATOM    362  N   GLU A  22     -17.448  -5.286  -5.593  1.00  0.950          N  
ATOM    363  CA  GLU A  22     -18.615  -5.535  -6.464  1.00  1.040          C  
ATOM    364  C   GLU A  22     -18.991  -7.000  -6.761  1.00  0.970          C  
ATOM    365  O   GLU A  22     -20.172  -7.343  -6.732  1.00  1.100          O  
ATOM    366  CB  GLU A  22     -18.436  -4.821  -7.811  1.00  1.420          C  
ATOM    367  CG  GLU A  22     -18.537  -3.296  -7.762  1.00  1.420          C  
ATOM    368  CD  GLU A  22     -18.356  -2.660  -9.117  1.00  1.420          C  
ATOM    369  OE1 GLU A  22     -17.948  -3.350 -10.021  1.00  1.420          O  
ATOM    370  OE2 GLU A  22     -18.649  -1.496  -9.254  1.00  1.420          O  
ATOM    371  H   GLU A  22     -16.572  -4.972  -6.018  1.00  1.140          H  
ATOM    372  HA  GLU A  22     -19.473  -5.081  -5.971  1.00  1.250          H  
ATOM    373 1HB  GLU A  22     -17.452  -5.061  -8.209  1.00  1.700          H  
ATOM    374 2HB  GLU A  22     -19.160  -5.195  -8.521  1.00  1.700          H  
ATOM    375 1HG  GLU A  22     -19.511  -3.016  -7.365  1.00  1.700          H  
ATOM    376 2HG  GLU A  22     -17.774  -2.915  -7.080  1.00  1.700          H  
ATOM    377  N   LEU A  23     -18.020  -7.853  -7.100  1.00  0.830          N  
ATOM    378  CA  LEU A  23     -18.302  -9.257  -7.435  1.00  0.840          C  
ATOM    379  C   LEU A  23     -17.943 -10.199  -6.299  1.00  0.870          C  
ATOM    380  O   LEU A  23     -17.901 -11.434  -6.459  1.00  1.050          O  
ATOM    381  CB  LEU A  23     -17.547  -9.658  -8.698  1.00  1.170          C  
ATOM    382  CG  LEU A  23     -17.890  -8.882  -9.986  1.00  1.170          C  
ATOM    383  CD1 LEU A  23     -17.013  -9.371 -11.088  1.00  1.170          C  
ATOM    384  CD2 LEU A  23     -19.323  -9.090 -10.342  1.00  1.170          C  
ATOM    385  H   LEU A  23     -17.051  -7.531  -7.118  1.00  1.000          H  
ATOM    386  HA  LEU A  23     -19.372  -9.367  -7.597  1.00  1.010          H  
ATOM    387 1HB  LEU A  23     -16.509  -9.507  -8.502  1.00  1.410          H  
ATOM    388 2HB  LEU A  23     -17.719 -10.721  -8.881  1.00  1.410          H  
ATOM    389  HG  LEU A  23     -17.702  -7.818  -9.846  1.00  1.410          H  
ATOM    390 1HD1 LEU A  23     -17.246  -8.830 -11.996  1.00  1.410          H  
ATOM    391 2HD1 LEU A  23     -15.989  -9.193 -10.812  1.00  1.410          H  
ATOM    392 3HD1 LEU A  23     -17.180 -10.436 -11.249  1.00  1.410          H  
ATOM    393 1HD2 LEU A  23     -19.557  -8.578 -11.255  1.00  1.410          H  
ATOM    394 2HD2 LEU A  23     -19.493 -10.118 -10.479  1.00  1.410          H  
ATOM    395 3HD2 LEU A  23     -19.974  -8.724  -9.567  1.00  1.410          H  
ATOM    396  N   GLY A  24     -17.610  -9.601  -5.173  1.00  0.810          N  
ATOM    397  CA  GLY A  24     -17.279 -10.318  -3.963  1.00  0.920          C  
ATOM    398  C   GLY A  24     -16.154 -11.327  -4.132  1.00  0.900          C  
ATOM    399  O   GLY A  24     -15.068 -11.042  -4.656  1.00  0.900          O  
ATOM    400  H   GLY A  24     -17.658  -8.585  -5.153  1.00  0.970          H  
ATOM    401 1HA  GLY A  24     -17.011  -9.595  -3.191  1.00  1.100          H  
ATOM    402 2HA  GLY A  24     -18.175 -10.832  -3.608  1.00  1.100          H  
ATOM    403  N   LYS A  25     -16.472 -12.548  -3.714  1.00  0.980          N  
ATOM    404  CA  LYS A  25     -15.568 -13.677  -3.751  1.00  1.130          C  
ATOM    405  C   LYS A  25     -14.995 -14.001  -5.124  1.00  1.040          C  
ATOM    406  O   LYS A  25     -13.863 -14.475  -5.193  1.00  1.120          O  
ATOM    407  CB  LYS A  25     -16.253 -14.929  -3.191  1.00  1.520          C  
ATOM    408  CG  LYS A  25     -15.342 -16.171  -3.137  1.00  1.520          C  
ATOM    409  CD  LYS A  25     -16.029 -17.354  -2.470  1.00  1.520          C  
ATOM    410  CE  LYS A  25     -15.118 -18.577  -2.480  1.00  1.520          C  
ATOM    411  NZ  LYS A  25     -15.746 -19.763  -1.834  1.00  1.520          N  
ATOM    412  H   LYS A  25     -17.395 -12.680  -3.323  1.00  1.180          H  
ATOM    413  HA  LYS A  25     -14.726 -13.443  -3.103  1.00  1.360          H  
ATOM    414 1HB  LYS A  25     -16.605 -14.727  -2.181  1.00  1.830          H  
ATOM    415 2HB  LYS A  25     -17.123 -15.170  -3.804  1.00  1.830          H  
ATOM    416 1HG  LYS A  25     -15.062 -16.478  -4.149  1.00  1.830          H  
ATOM    417 2HG  LYS A  25     -14.429 -15.926  -2.592  1.00  1.830          H  
ATOM    418 1HD  LYS A  25     -16.277 -17.095  -1.439  1.00  1.830          H  
ATOM    419 2HD  LYS A  25     -16.949 -17.590  -3.002  1.00  1.830          H  
ATOM    420 1HE  LYS A  25     -14.877 -18.825  -3.513  1.00  1.830          H  
ATOM    421 2HE  LYS A  25     -14.194 -18.333  -1.956  1.00  1.830          H  
ATOM    422 1HZ  LYS A  25     -15.099 -20.541  -1.874  1.00  1.830          H  
ATOM    423 2HZ  LYS A  25     -15.962 -19.553  -0.872  1.00  1.830          H  
ATOM    424 3HZ  LYS A  25     -16.592 -20.005  -2.327  1.00  1.830          H  
ATOM    425  N   GLU A  26     -15.758 -13.859  -6.219  1.00  0.990          N  
ATOM    426  CA  GLU A  26     -15.137 -14.294  -7.470  1.00  1.040          C  
ATOM    427  C   GLU A  26     -13.989 -13.387  -7.847  1.00  0.940          C  
ATOM    428  O   GLU A  26     -12.911 -13.858  -8.223  1.00  0.980          O  
ATOM    429  CB  GLU A  26     -16.132 -14.437  -8.621  1.00  1.440          C  
ATOM    430  CG  GLU A  26     -15.431 -14.887  -9.888  1.00  1.440          C  
ATOM    431  CD  GLU A  26     -16.280 -15.410 -10.960  1.00  1.440          C  
ATOM    432  OE1 GLU A  26     -17.459 -15.539 -10.761  1.00  1.440          O  
ATOM    433  OE2 GLU A  26     -15.730 -15.737 -11.997  1.00  1.440          O  
ATOM    434  H   GLU A  26     -16.682 -13.416  -6.192  1.00  1.190          H  
ATOM    435  HA  GLU A  26     -14.718 -15.286  -7.304  1.00  1.250          H  
ATOM    436 1HB  GLU A  26     -16.897 -15.163  -8.363  1.00  1.720          H  
ATOM    437 2HB  GLU A  26     -16.625 -13.476  -8.810  1.00  1.720          H  
ATOM    438 1HG  GLU A  26     -14.908 -14.030 -10.296  1.00  1.720          H  
ATOM    439 2HG  GLU A  26     -14.681 -15.637  -9.625  1.00  1.720          H  
ATOM    440  N   ALA A  27     -14.199 -12.085  -7.771  1.00  0.880          N  
ATOM    441  CA  ALA A  27     -13.106 -11.204  -8.099  1.00  0.870          C  
ATOM    442  C   ALA A  27     -11.958 -11.431  -7.130  1.00  0.830          C  
ATOM    443  O   ALA A  27     -10.809 -11.494  -7.564  1.00  0.840          O  
ATOM    444  CB  ALA A  27     -13.537  -9.773  -8.055  1.00  1.220          C  
ATOM    445  H   ALA A  27     -15.106 -11.734  -7.486  1.00  1.060          H  
ATOM    446  HA  ALA A  27     -12.755 -11.444  -9.101  1.00  1.040          H  
ATOM    447 1HB  ALA A  27     -12.691  -9.146  -8.304  1.00  1.470          H  
ATOM    448 2HB  ALA A  27     -14.329  -9.618  -8.766  1.00  1.470          H  
ATOM    449 3HB  ALA A  27     -13.891  -9.543  -7.053  1.00  1.470          H  
ATOM    450  N   GLU A  28     -12.245 -11.629  -5.825  1.00  0.850          N  
ATOM    451  CA  GLU A  28     -11.154 -11.844  -4.878  1.00  0.900          C  
ATOM    452  C   GLU A  28     -10.320 -13.063  -5.255  1.00  0.830          C  
ATOM    453  O   GLU A  28      -9.083 -13.032  -5.159  1.00  0.850          O  
ATOM    454  CB  GLU A  28     -11.665 -11.969  -3.443  1.00  1.240          C  
ATOM    455  CG  GLU A  28     -10.532 -12.058  -2.403  1.00  1.240          C  
ATOM    456  CD  GLU A  28     -11.005 -12.075  -0.976  1.00  1.240          C  
ATOM    457  OE1 GLU A  28     -12.187 -12.082  -0.756  1.00  1.240          O  
ATOM    458  OE2 GLU A  28     -10.173 -12.078  -0.101  1.00  1.240          O  
ATOM    459  H   GLU A  28     -13.214 -11.565  -5.486  1.00  1.020          H  
ATOM    460  HA  GLU A  28     -10.487 -10.984  -4.916  1.00  1.080          H  
ATOM    461 1HB  GLU A  28     -12.299 -11.121  -3.211  1.00  1.490          H  
ATOM    462 2HB  GLU A  28     -12.276 -12.866  -3.362  1.00  1.490          H  
ATOM    463 1HG  GLU A  28      -9.954 -12.967  -2.580  1.00  1.490          H  
ATOM    464 2HG  GLU A  28      -9.861 -11.209  -2.544  1.00  1.490          H  
ATOM    465  N   GLU A  29     -10.977 -14.162  -5.673  1.00  0.800          N  
ATOM    466  CA  GLU A  29     -10.193 -15.318  -6.078  1.00  0.800          C  
ATOM    467  C   GLU A  29      -9.318 -14.986  -7.270  1.00  0.740          C  
ATOM    468  O   GLU A  29      -8.155 -15.381  -7.294  1.00  0.740          O  
ATOM    469  CB  GLU A  29     -11.056 -16.529  -6.441  1.00  1.120          C  
ATOM    470  CG  GLU A  29     -11.727 -17.251  -5.285  1.00  1.120          C  
ATOM    471  CD  GLU A  29     -12.467 -18.489  -5.767  1.00  1.120          C  
ATOM    472  OE1 GLU A  29     -12.657 -18.614  -6.958  1.00  1.120          O  
ATOM    473  OE2 GLU A  29     -12.816 -19.313  -4.948  1.00  1.120          O  
ATOM    474  H   GLU A  29     -12.003 -14.198  -5.664  1.00  0.960          H  
ATOM    475  HA  GLU A  29      -9.547 -15.598  -5.249  1.00  0.960          H  
ATOM    476 1HB  GLU A  29     -11.846 -16.198  -7.123  1.00  1.340          H  
ATOM    477 2HB  GLU A  29     -10.451 -17.232  -6.974  1.00  1.340          H  
ATOM    478 1HG  GLU A  29     -10.973 -17.542  -4.559  1.00  1.340          H  
ATOM    479 2HG  GLU A  29     -12.426 -16.576  -4.798  1.00  1.340          H  
ATOM    480  N   TRP A  30      -9.833 -14.213  -8.231  1.00  0.770          N  
ATOM    481  CA  TRP A  30      -9.027 -13.882  -9.401  1.00  0.840          C  
ATOM    482  C   TRP A  30      -7.854 -12.966  -9.063  1.00  0.850          C  
ATOM    483  O   TRP A  30      -6.773 -13.076  -9.669  1.00  0.930          O  
ATOM    484  CB  TRP A  30      -9.880 -13.264 -10.491  1.00  1.150          C  
ATOM    485  CG  TRP A  30     -10.753 -14.273 -11.191  1.00  1.150          C  
ATOM    486  CD1 TRP A  30     -12.105 -14.320 -11.177  1.00  1.150          C  
ATOM    487  CD2 TRP A  30     -10.325 -15.397 -11.988  1.00  1.150          C  
ATOM    488  NE1 TRP A  30     -12.561 -15.378 -11.925  1.00  1.150          N  
ATOM    489  CE2 TRP A  30     -11.478 -16.050 -12.423  1.00  1.150          C  
ATOM    490  CE3 TRP A  30      -9.071 -15.895 -12.357  1.00  1.150          C  
ATOM    491  CZ2 TRP A  30     -11.420 -17.174 -13.218  1.00  1.150          C  
ATOM    492  CZ3 TRP A  30      -9.012 -17.021 -13.143  1.00  1.150          C  
ATOM    493  CH2 TRP A  30     -10.152 -17.646 -13.568  1.00  1.150          C  
ATOM    494  H   TRP A  30     -10.827 -13.941  -8.182  1.00  0.920          H  
ATOM    495  HA  TRP A  30      -8.630 -14.808  -9.789  1.00  1.010          H  
ATOM    496 1HB  TRP A  30     -10.525 -12.511 -10.042  1.00  1.380          H  
ATOM    497 2HB  TRP A  30      -9.245 -12.767 -11.207  1.00  1.380          H  
ATOM    498  HD1 TRP A  30     -12.727 -13.624 -10.644  1.00  1.380          H  
ATOM    499  HE1 TRP A  30     -13.580 -15.620 -12.062  1.00  1.380          H  
ATOM    500  HE3 TRP A  30      -8.160 -15.406 -12.033  1.00  1.380          H  
ATOM    501  HZ2 TRP A  30     -12.319 -17.683 -13.562  1.00  1.380          H  
ATOM    502  HZ3 TRP A  30      -8.030 -17.397 -13.425  1.00  1.380          H  
ATOM    503  HH2 TRP A  30     -10.067 -18.536 -14.191  1.00  1.380          H  
ATOM    504  N   VAL A  31      -8.023 -12.108  -8.048  1.00  0.860          N  
ATOM    505  CA  VAL A  31      -6.946 -11.207  -7.655  1.00  0.980          C  
ATOM    506  C   VAL A  31      -5.766 -12.087  -7.275  1.00  0.900          C  
ATOM    507  O   VAL A  31      -4.631 -11.814  -7.674  1.00  0.940          O  
ATOM    508  CB  VAL A  31      -7.300 -10.338  -6.411  1.00  1.320          C  
ATOM    509  CG1 VAL A  31      -6.055  -9.558  -5.960  1.00  1.320          C  
ATOM    510  CG2 VAL A  31      -8.443  -9.365  -6.683  1.00  1.320          C  
ATOM    511  H   VAL A  31      -8.954 -12.054  -7.617  1.00  1.030          H  
ATOM    512  HA  VAL A  31      -6.681 -10.571  -8.496  1.00  1.180          H  
ATOM    513  HB  VAL A  31      -7.590 -11.004  -5.599  1.00  1.590          H  
ATOM    514 1HG1 VAL A  31      -6.303  -8.976  -5.073  1.00  1.590          H  
ATOM    515 2HG1 VAL A  31      -5.237 -10.234  -5.716  1.00  1.590          H  
ATOM    516 3HG1 VAL A  31      -5.739  -8.888  -6.758  1.00  1.590          H  
ATOM    517 1HG2 VAL A  31      -8.646  -8.806  -5.784  1.00  1.590          H  
ATOM    518 2HG2 VAL A  31      -8.192  -8.710  -7.432  1.00  1.590          H  
ATOM    519 3HG2 VAL A  31      -9.303  -9.888  -6.964  1.00  1.590          H  
ATOM    520  N   GLU A  32      -6.033 -13.146  -6.493  1.00  0.840          N  
ATOM    521  CA  GLU A  32      -4.979 -14.078  -6.095  1.00  0.870          C  
ATOM    522  C   GLU A  32      -4.533 -15.045  -7.219  1.00  0.790          C  
ATOM    523  O   GLU A  32      -3.336 -15.253  -7.419  1.00  0.850          O  
ATOM    524  CB  GLU A  32      -5.448 -14.912  -4.900  1.00  1.210          C  
ATOM    525  CG  GLU A  32      -5.625 -14.141  -3.579  1.00  1.210          C  
ATOM    526  CD  GLU A  32      -4.328 -13.609  -2.971  1.00  1.210          C  
ATOM    527  OE1 GLU A  32      -3.371 -14.364  -2.845  1.00  1.210          O  
ATOM    528  OE2 GLU A  32      -4.297 -12.457  -2.630  1.00  1.210          O  
ATOM    529  H   GLU A  32      -6.995 -13.264  -6.149  1.00  1.010          H  
ATOM    530  HA  GLU A  32      -4.114 -13.492  -5.790  1.00  1.040          H  
ATOM    531 1HB  GLU A  32      -6.418 -15.358  -5.144  1.00  1.450          H  
ATOM    532 2HB  GLU A  32      -4.751 -15.726  -4.725  1.00  1.450          H  
ATOM    533 1HG  GLU A  32      -6.296 -13.299  -3.760  1.00  1.450          H  
ATOM    534 2HG  GLU A  32      -6.112 -14.800  -2.859  1.00  1.450          H  
ATOM    535  N   LYS A  33      -5.469 -15.590  -8.006  1.00  0.710          N  
ATOM    536  CA  LYS A  33      -5.116 -16.583  -9.033  1.00  0.720          C  
ATOM    537  C   LYS A  33      -4.119 -16.066 -10.056  1.00  0.680          C  
ATOM    538  O   LYS A  33      -3.232 -16.807 -10.477  1.00  0.750          O  
ATOM    539  CB  LYS A  33      -6.370 -17.126  -9.735  1.00  1.000          C  
ATOM    540  CG  LYS A  33      -7.214 -18.097  -8.877  1.00  1.000          C  
ATOM    541  CD  LYS A  33      -8.517 -18.517  -9.577  1.00  1.000          C  
ATOM    542  CE  LYS A  33      -9.307 -19.512  -8.703  1.00  1.000          C  
ATOM    543  NZ  LYS A  33     -10.642 -19.851  -9.281  1.00  1.000          N  
ATOM    544  H   LYS A  33      -6.449 -15.375  -7.832  1.00  0.850          H  
ATOM    545  HA  LYS A  33      -4.646 -17.424  -8.525  1.00  0.860          H  
ATOM    546 1HB  LYS A  33      -6.993 -16.300 -10.020  1.00  1.200          H  
ATOM    547 2HB  LYS A  33      -6.075 -17.640 -10.651  1.00  1.200          H  
ATOM    548 1HG  LYS A  33      -6.618 -18.995  -8.696  1.00  1.200          H  
ATOM    549 2HG  LYS A  33      -7.440 -17.648  -7.918  1.00  1.200          H  
ATOM    550 1HD  LYS A  33      -9.134 -17.627  -9.740  1.00  1.200          H  
ATOM    551 2HD  LYS A  33      -8.299 -18.973 -10.539  1.00  1.200          H  
ATOM    552 1HE  LYS A  33      -8.728 -20.425  -8.598  1.00  1.200          H  
ATOM    553 2HE  LYS A  33      -9.450 -19.081  -7.722  1.00  1.200          H  
ATOM    554 1HZ  LYS A  33     -11.123 -20.497  -8.664  1.00  1.200          H  
ATOM    555 2HZ  LYS A  33     -11.197 -19.003  -9.368  1.00  1.200          H  
ATOM    556 3HZ  LYS A  33     -10.528 -20.271 -10.190  1.00  1.200          H  
ATOM    557  N   HIS A  34      -4.225 -14.798 -10.438  1.00  0.610          N  
ATOM    558  CA  HIS A  34      -3.290 -14.242 -11.410  1.00  0.600          C  
ATOM    559  C   HIS A  34      -2.279 -13.291 -10.756  1.00  0.660          C  
ATOM    560  O   HIS A  34      -1.660 -12.470 -11.438  1.00  0.770          O  
ATOM    561  CB  HIS A  34      -3.994 -13.452 -12.501  1.00  0.840          C  
ATOM    562  CG  HIS A  34      -4.932 -14.146 -13.408  1.00  0.840          C  
ATOM    563  ND1 HIS A  34      -4.540 -15.087 -14.338  1.00  0.840          N  
ATOM    564  CD2 HIS A  34      -6.245 -13.967 -13.584  1.00  0.840          C  
ATOM    565  CE1 HIS A  34      -5.597 -15.462 -15.043  1.00  0.840          C  
ATOM    566  NE2 HIS A  34      -6.639 -14.791 -14.612  1.00  0.840          N  
ATOM    567  H   HIS A  34      -5.004 -14.221 -10.088  1.00  0.730          H  
ATOM    568  HA  HIS A  34      -2.735 -15.049 -11.883  1.00  0.720          H  
ATOM    569 1HB  HIS A  34      -4.563 -12.687 -12.018  1.00  1.010          H  
ATOM    570 2HB  HIS A  34      -3.243 -12.968 -13.124  1.00  1.010          H  
ATOM    571  HD2 HIS A  34      -6.864 -13.270 -13.023  1.00  1.010          H  
ATOM    572  HE1 HIS A  34      -5.602 -16.185 -15.856  1.00  1.010          H  
ATOM    573  HE2 HIS A  34      -7.608 -14.842 -14.996  1.00  1.010          H  
ATOM    574  N   LYS A  35      -2.048 -13.383  -9.446  1.00  0.700          N  
ATOM    575  CA  LYS A  35      -1.110 -12.442  -8.816  1.00  0.830          C  
ATOM    576  C   LYS A  35       0.317 -12.539  -9.361  1.00  0.900          C  
ATOM    577  O   LYS A  35       1.089 -11.588  -9.268  1.00  1.060          O  
ATOM    578  CB  LYS A  35      -1.098 -12.612  -7.294  1.00  1.110          C  
ATOM    579  CG  LYS A  35      -0.486 -13.904  -6.758  1.00  1.110          C  
ATOM    580  CD  LYS A  35      -0.664 -13.961  -5.247  1.00  1.110          C  
ATOM    581  CE  LYS A  35      -0.112 -15.234  -4.640  1.00  1.110          C  
ATOM    582  NZ  LYS A  35      -0.366 -15.269  -3.161  1.00  1.110          N  
ATOM    583  H   LYS A  35      -2.546 -14.075  -8.872  1.00  0.840          H  
ATOM    584  HA  LYS A  35      -1.468 -11.433  -9.024  1.00  1.000          H  
ATOM    585 1HB  LYS A  35      -0.556 -11.780  -6.847  1.00  1.330          H  
ATOM    586 2HB  LYS A  35      -2.125 -12.562  -6.930  1.00  1.330          H  
ATOM    587 1HG  LYS A  35      -0.948 -14.771  -7.220  1.00  1.330          H  
ATOM    588 2HG  LYS A  35       0.580 -13.921  -6.979  1.00  1.330          H  
ATOM    589 1HD  LYS A  35      -0.163 -13.108  -4.794  1.00  1.330          H  
ATOM    590 2HD  LYS A  35      -1.730 -13.900  -5.008  1.00  1.330          H  
ATOM    591 1HE  LYS A  35      -0.600 -16.090  -5.103  1.00  1.330          H  
ATOM    592 2HE  LYS A  35       0.959 -15.290  -4.821  1.00  1.330          H  
ATOM    593 1HZ  LYS A  35      -0.004 -16.118  -2.766  1.00  1.330          H  
ATOM    594 2HZ  LYS A  35       0.079 -14.474  -2.724  1.00  1.330          H  
ATOM    595 3HZ  LYS A  35      -1.388 -15.207  -2.989  1.00  1.330          H  
ATOM    596  N   GLU A  36       0.663 -13.682  -9.948  1.00  0.980          N  
ATOM    597  CA  GLU A  36       1.979 -13.941 -10.515  1.00  1.190          C  
ATOM    598  C   GLU A  36       2.099 -13.495 -11.981  1.00  1.060          C  
ATOM    599  O   GLU A  36       3.137 -13.707 -12.612  1.00  1.270          O  
ATOM    600  CB  GLU A  36       2.298 -15.435 -10.402  1.00  1.580          C  
ATOM    601  CG  GLU A  36       2.418 -15.942  -8.963  1.00  1.580          C  
ATOM    602  CD  GLU A  36       2.696 -17.422  -8.864  1.00  1.580          C  
ATOM    603  OE1 GLU A  36       2.746 -18.071  -9.881  1.00  1.580          O  
ATOM    604  OE2 GLU A  36       2.853 -17.900  -7.765  1.00  1.580          O  
ATOM    605  H   GLU A  36      -0.024 -14.427  -9.967  1.00  1.180          H  
ATOM    606  HA  GLU A  36       2.714 -13.386  -9.933  1.00  1.430          H  
ATOM    607 1HB  GLU A  36       1.514 -16.011 -10.897  1.00  1.900          H  
ATOM    608 2HB  GLU A  36       3.236 -15.652 -10.915  1.00  1.900          H  
ATOM    609 1HG  GLU A  36       3.222 -15.397  -8.468  1.00  1.900          H  
ATOM    610 2HG  GLU A  36       1.493 -15.720  -8.438  1.00  1.900          H  
ATOM    611  N   ASP A  37       1.027 -12.928 -12.540  1.00  0.820          N  
ATOM    612  CA  ASP A  37       0.989 -12.500 -13.936  1.00  0.740          C  
ATOM    613  C   ASP A  37       0.145 -11.236 -14.126  1.00  0.680          C  
ATOM    614  O   ASP A  37      -1.085 -11.319 -14.239  1.00  0.630          O  
ATOM    615  CB  ASP A  37       0.422 -13.664 -14.776  1.00  1.070          C  
ATOM    616  CG  ASP A  37       0.350 -13.418 -16.275  1.00  1.070          C  
ATOM    617  OD1 ASP A  37       0.526 -12.291 -16.681  1.00  1.070          O  
ATOM    618  OD2 ASP A  37       0.058 -14.337 -17.006  1.00  1.070          O  
ATOM    619  H   ASP A  37       0.193 -12.766 -11.970  1.00  0.980          H  
ATOM    620  HA  ASP A  37       2.009 -12.278 -14.254  1.00  0.890          H  
ATOM    621 1HB  ASP A  37       1.041 -14.548 -14.610  1.00  1.280          H  
ATOM    622 2HB  ASP A  37      -0.581 -13.903 -14.415  1.00  1.280          H  
ATOM    623  N   GLU A  38       0.795 -10.059 -14.164  1.00  0.740          N  
ATOM    624  CA  GLU A  38       0.064  -8.800 -14.262  1.00  0.780          C  
ATOM    625  C   GLU A  38      -0.754  -8.675 -15.542  1.00  0.750          C  
ATOM    626  O   GLU A  38      -1.835  -8.087 -15.517  1.00  0.770          O  
ATOM    627  CB  GLU A  38       1.012  -7.605 -14.174  1.00  1.080          C  
ATOM    628  CG  GLU A  38       1.734  -7.443 -12.839  1.00  1.080          C  
ATOM    629  CD  GLU A  38       2.985  -8.283 -12.738  1.00  1.080          C  
ATOM    630  OE1 GLU A  38       3.199  -9.111 -13.606  1.00  1.080          O  
ATOM    631  OE2 GLU A  38       3.740  -8.076 -11.825  1.00  1.080          O  
ATOM    632  H   GLU A  38       1.817 -10.037 -14.069  1.00  0.890          H  
ATOM    633  HA  GLU A  38      -0.625  -8.751 -13.418  1.00  0.940          H  
ATOM    634 1HB  GLU A  38       1.761  -7.677 -14.962  1.00  1.290          H  
ATOM    635 2HB  GLU A  38       0.445  -6.693 -14.348  1.00  1.290          H  
ATOM    636 1HG  GLU A  38       1.994  -6.397 -12.699  1.00  1.290          H  
ATOM    637 2HG  GLU A  38       1.052  -7.729 -12.039  1.00  1.290          H  
ATOM    638  N   GLU A  39      -0.229  -9.188 -16.666  1.00  0.760          N  
ATOM    639  CA  GLU A  39      -0.943  -9.118 -17.942  1.00  0.800          C  
ATOM    640  C   GLU A  39      -2.180  -9.984 -17.876  1.00  0.690          C  
ATOM    641  O   GLU A  39      -3.265  -9.578 -18.311  1.00  0.680          O  
ATOM    642  CB  GLU A  39      -0.075  -9.556 -19.120  1.00  1.100          C  
ATOM    643  CG  GLU A  39      -0.801  -9.462 -20.468  1.00  1.100          C  
ATOM    644  CD  GLU A  39       0.050  -9.807 -21.643  1.00  1.100          C  
ATOM    645  OE1 GLU A  39       1.227  -9.989 -21.474  1.00  1.100          O  
ATOM    646  OE2 GLU A  39      -0.494  -9.917 -22.724  1.00  1.100          O  
ATOM    647  H   GLU A  39       0.673  -9.652 -16.612  1.00  0.910          H  
ATOM    648  HA  GLU A  39      -1.258  -8.088 -18.110  1.00  0.960          H  
ATOM    649 1HB  GLU A  39       0.817  -8.935 -19.167  1.00  1.320          H  
ATOM    650 2HB  GLU A  39       0.245 -10.589 -18.971  1.00  1.320          H  
ATOM    651 1HG  GLU A  39      -1.652 -10.143 -20.453  1.00  1.320          H  
ATOM    652 2HG  GLU A  39      -1.190  -8.450 -20.586  1.00  1.320          H  
ATOM    653  N   GLY A  40      -2.002 -11.184 -17.332  1.00  0.650          N  
ATOM    654  CA  GLY A  40      -3.078 -12.139 -17.167  1.00  0.630          C  
ATOM    655  C   GLY A  40      -4.183 -11.491 -16.359  1.00  0.560          C  
ATOM    656  O   GLY A  40      -5.352 -11.494 -16.767  1.00  0.540          O  
ATOM    657  H   GLY A  40      -1.052 -11.455 -17.040  1.00  0.780          H  
ATOM    658 1HA  GLY A  40      -3.451 -12.452 -18.140  1.00  0.760          H  
ATOM    659 2HA  GLY A  40      -2.701 -13.023 -16.650  1.00  0.760          H  
ATOM    660  N   LEU A  41      -3.809 -10.904 -15.218  1.00  0.570          N  
ATOM    661  CA  LEU A  41      -4.784 -10.273 -14.361  1.00  0.600          C  
ATOM    662  C   LEU A  41      -5.430  -9.058 -15.020  1.00  0.590          C  
ATOM    663  O   LEU A  41      -6.645  -8.907 -14.916  1.00  0.620          O  
ATOM    664  CB  LEU A  41      -4.159  -9.904 -13.011  1.00  0.830          C  
ATOM    665  CG  LEU A  41      -5.098  -9.297 -11.928  1.00  0.830          C  
ATOM    666  CD1 LEU A  41      -6.327 -10.233 -11.624  1.00  0.830          C  
ATOM    667  CD2 LEU A  41      -4.272  -9.161 -10.643  1.00  0.830          C  
ATOM    668  H   LEU A  41      -2.827 -10.951 -14.930  1.00  0.680          H  
ATOM    669  HA  LEU A  41      -5.561 -11.009 -14.175  1.00  0.720          H  
ATOM    670 1HB  LEU A  41      -3.635 -10.738 -12.599  1.00  0.990          H  
ATOM    671 2HB  LEU A  41      -3.401  -9.141 -13.221  1.00  0.990          H  
ATOM    672  HG  LEU A  41      -5.462  -8.328 -12.259  1.00  0.990          H  
ATOM    673 1HD1 LEU A  41      -6.942  -9.794 -10.852  1.00  0.990          H  
ATOM    674 2HD1 LEU A  41      -6.932 -10.355 -12.510  1.00  0.990          H  
ATOM    675 3HD1 LEU A  41      -5.986 -11.200 -11.282  1.00  0.990          H  
ATOM    676 1HD2 LEU A  41      -4.885  -8.753  -9.850  1.00  0.990          H  
ATOM    677 2HD2 LEU A  41      -3.915 -10.152 -10.331  1.00  0.990          H  
ATOM    678 3HD2 LEU A  41      -3.418  -8.509 -10.818  1.00  0.990          H  
ATOM    679  N   GLU A  42      -4.676  -8.204 -15.731  1.00  0.620          N  
ATOM    680  CA  GLU A  42      -5.320  -7.053 -16.357  1.00  0.710          C  
ATOM    681  C   GLU A  42      -6.435  -7.509 -17.299  1.00  0.660          C  
ATOM    682  O   GLU A  42      -7.521  -6.912 -17.335  1.00  0.710          O  
ATOM    683  CB  GLU A  42      -4.312  -6.181 -17.109  1.00  0.960          C  
ATOM    684  CG  GLU A  42      -4.932  -4.896 -17.684  1.00  0.960          C  
ATOM    685  CD  GLU A  42      -3.930  -3.950 -18.290  1.00  0.960          C  
ATOM    686  OE1 GLU A  42      -2.773  -4.285 -18.364  1.00  0.960          O  
ATOM    687  OE2 GLU A  42      -4.328  -2.877 -18.665  1.00  0.960          O  
ATOM    688  H   GLU A  42      -3.662  -8.316 -15.796  1.00  0.740          H  
ATOM    689  HA  GLU A  42      -5.761  -6.445 -15.588  1.00  0.850          H  
ATOM    690 1HB  GLU A  42      -3.493  -5.918 -16.446  1.00  1.150          H  
ATOM    691 2HB  GLU A  42      -3.887  -6.756 -17.938  1.00  1.150          H  
ATOM    692 1HG  GLU A  42      -5.656  -5.168 -18.454  1.00  1.150          H  
ATOM    693 2HG  GLU A  42      -5.473  -4.386 -16.886  1.00  1.150          H  
ATOM    694  N   LYS A  43      -6.175  -8.565 -18.073  1.00  0.620          N  
ATOM    695  CA  LYS A  43      -7.188  -9.101 -18.970  1.00  0.630          C  
ATOM    696  C   LYS A  43      -8.377  -9.663 -18.172  1.00  0.540          C  
ATOM    697  O   LYS A  43      -9.537  -9.479 -18.561  1.00  0.560          O  
ATOM    698  CB  LYS A  43      -6.559 -10.150 -19.885  1.00  0.880          C  
ATOM    699  CG  LYS A  43      -5.606  -9.539 -20.920  1.00  0.880          C  
ATOM    700  CD  LYS A  43      -4.929 -10.589 -21.793  1.00  0.880          C  
ATOM    701  CE  LYS A  43      -3.973  -9.924 -22.794  1.00  0.880          C  
ATOM    702  NZ  LYS A  43      -3.225 -10.919 -23.617  1.00  0.880          N  
ATOM    703  H   LYS A  43      -5.232  -8.983 -18.045  1.00  0.740          H  
ATOM    704  HA  LYS A  43      -7.561  -8.285 -19.589  1.00  0.760          H  
ATOM    705 1HB  LYS A  43      -5.988 -10.860 -19.280  1.00  1.050          H  
ATOM    706 2HB  LYS A  43      -7.339 -10.702 -20.404  1.00  1.050          H  
ATOM    707 1HG  LYS A  43      -6.165  -8.850 -21.556  1.00  1.050          H  
ATOM    708 2HG  LYS A  43      -4.834  -8.971 -20.398  1.00  1.050          H  
ATOM    709 1HD  LYS A  43      -4.355 -11.267 -21.156  1.00  1.050          H  
ATOM    710 2HD  LYS A  43      -5.678 -11.165 -22.334  1.00  1.050          H  
ATOM    711 1HE  LYS A  43      -4.548  -9.280 -23.457  1.00  1.050          H  
ATOM    712 2HE  LYS A  43      -3.257  -9.315 -22.247  1.00  1.050          H  
ATOM    713 1HZ  LYS A  43      -2.604 -10.428 -24.257  1.00  1.050          H  
ATOM    714 2HZ  LYS A  43      -2.673 -11.514 -23.009  1.00  1.050          H  
ATOM    715 3HZ  LYS A  43      -3.871 -11.483 -24.143  1.00  1.050          H  
ATOM    716  N   GLN A  44      -8.092 -10.341 -17.049  1.00  0.490          N  
ATOM    717  CA  GLN A  44      -9.147 -10.899 -16.208  1.00  0.480          C  
ATOM    718  C   GLN A  44     -10.019  -9.771 -15.644  1.00  0.470          C  
ATOM    719  O   GLN A  44     -11.233  -9.944 -15.516  1.00  0.480          O  
ATOM    720  CB  GLN A  44      -8.574 -11.706 -15.054  1.00  0.680          C  
ATOM    721  CG  GLN A  44      -9.595 -12.569 -14.288  1.00  0.680          C  
ATOM    722  CD  GLN A  44     -10.119 -13.738 -15.119  1.00  0.680          C  
ATOM    723  OE1 GLN A  44      -9.328 -14.592 -15.565  1.00  0.680          O  
ATOM    724  NE2 GLN A  44     -11.417 -13.801 -15.333  1.00  0.680          N  
ATOM    725  H   GLN A  44      -7.107 -10.528 -16.819  1.00  0.590          H  
ATOM    726  HA  GLN A  44      -9.773 -11.543 -16.825  1.00  0.580          H  
ATOM    727 1HB  GLN A  44      -7.782 -12.340 -15.436  1.00  0.810          H  
ATOM    728 2HB  GLN A  44      -8.126 -11.024 -14.346  1.00  0.810          H  
ATOM    729 1HG  GLN A  44      -9.109 -12.977 -13.431  1.00  0.810          H  
ATOM    730 2HG  GLN A  44     -10.438 -11.961 -13.983  1.00  0.810          H  
ATOM    731 1HE2 GLN A  44     -11.788 -14.558 -15.875  1.00  0.810          H  
ATOM    732 2HE2 GLN A  44     -12.018 -13.095 -14.955  1.00  0.810          H  
ATOM    733  N   ILE A  45      -9.400  -8.621 -15.318  1.00  0.540          N  
ATOM    734  CA  ILE A  45     -10.131  -7.464 -14.801  1.00  0.660          C  
ATOM    735  C   ILE A  45     -11.119  -7.003 -15.837  1.00  0.650          C  
ATOM    736  O   ILE A  45     -12.289  -6.797 -15.523  1.00  0.680          O  
ATOM    737  CB  ILE A  45      -9.225  -6.261 -14.453  1.00  0.880          C  
ATOM    738  CG1 ILE A  45      -8.350  -6.576 -13.244  1.00  0.880          C  
ATOM    739  CG2 ILE A  45     -10.047  -4.979 -14.239  1.00  0.880          C  
ATOM    740  CD1 ILE A  45      -7.237  -5.560 -13.015  1.00  0.880          C  
ATOM    741  H   ILE A  45      -8.382  -8.594 -15.402  1.00  0.650          H  
ATOM    742  HA  ILE A  45     -10.675  -7.760 -13.907  1.00  0.790          H  
ATOM    743  HB  ILE A  45      -8.553  -6.092 -15.282  1.00  1.050          H  
ATOM    744 1HG1 ILE A  45      -8.975  -6.629 -12.360  1.00  1.050          H  
ATOM    745 2HG1 ILE A  45      -7.901  -7.543 -13.396  1.00  1.050          H  
ATOM    746 1HG2 ILE A  45      -9.388  -4.175 -14.049  1.00  1.050          H  
ATOM    747 2HG2 ILE A  45     -10.632  -4.728 -15.123  1.00  1.050          H  
ATOM    748 3HG2 ILE A  45     -10.707  -5.099 -13.406  1.00  1.050          H  
ATOM    749 1HD1 ILE A  45      -6.628  -5.844 -12.188  1.00  1.050          H  
ATOM    750 2HD1 ILE A  45      -6.631  -5.517 -13.885  1.00  1.050          H  
ATOM    751 3HD1 ILE A  45      -7.637  -4.585 -12.822  1.00  1.050          H  
ATOM    752  N   GLU A  46     -10.687  -6.866 -17.093  1.00  0.670          N  
ATOM    753  CA  GLU A  46     -11.651  -6.411 -18.082  1.00  0.760          C  
ATOM    754  C   GLU A  46     -12.834  -7.372 -18.176  1.00  0.660          C  
ATOM    755  O   GLU A  46     -13.984  -6.917 -18.255  1.00  0.710          O  
ATOM    756  CB  GLU A  46     -11.006  -6.253 -19.462  1.00  1.030          C  
ATOM    757  CG  GLU A  46     -10.039  -5.076 -19.584  1.00  1.030          C  
ATOM    758  CD  GLU A  46      -9.430  -4.959 -20.963  1.00  1.030          C  
ATOM    759  OE1 GLU A  46      -9.581  -5.873 -21.738  1.00  1.030          O  
ATOM    760  OE2 GLU A  46      -8.835  -3.946 -21.245  1.00  1.030          O  
ATOM    761  H   GLU A  46      -9.696  -7.017 -17.316  1.00  0.800          H  
ATOM    762  HA  GLU A  46     -12.029  -5.438 -17.770  1.00  0.910          H  
ATOM    763 1HB  GLU A  46     -10.456  -7.165 -19.706  1.00  1.230          H  
ATOM    764 2HB  GLU A  46     -11.785  -6.131 -20.216  1.00  1.230          H  
ATOM    765 1HG  GLU A  46     -10.570  -4.156 -19.345  1.00  1.230          H  
ATOM    766 2HG  GLU A  46      -9.241  -5.207 -18.849  1.00  1.230          H  
ATOM    767  N   GLU A  47     -12.588  -8.689 -18.101  1.00  0.570          N  
ATOM    768  CA  GLU A  47     -13.719  -9.609 -18.169  1.00  0.580          C  
ATOM    769  C   GLU A  47     -14.621  -9.455 -16.941  1.00  0.520          C  
ATOM    770  O   GLU A  47     -15.847  -9.422 -17.078  1.00  0.570          O  
ATOM    771  CB  GLU A  47     -13.241 -11.057 -18.288  1.00  0.810          C  
ATOM    772  CG  GLU A  47     -12.568 -11.394 -19.621  1.00  0.810          C  
ATOM    773  CD  GLU A  47     -13.490 -11.213 -20.807  1.00  0.810          C  
ATOM    774  OE1 GLU A  47     -14.599 -11.684 -20.755  1.00  0.810          O  
ATOM    775  OE2 GLU A  47     -13.087 -10.580 -21.769  1.00  0.810          O  
ATOM    776  H   GLU A  47     -11.614  -9.020 -18.077  1.00  0.680          H  
ATOM    777  HA  GLU A  47     -14.306  -9.370 -19.048  1.00  0.700          H  
ATOM    778 1HB  GLU A  47     -12.535 -11.276 -17.484  1.00  0.970          H  
ATOM    779 2HB  GLU A  47     -14.086 -11.721 -18.169  1.00  0.970          H  
ATOM    780 1HG  GLU A  47     -11.700 -10.744 -19.746  1.00  0.970          H  
ATOM    781 2HG  GLU A  47     -12.216 -12.422 -19.587  1.00  0.970          H  
ATOM    782  N   LEU A  48     -14.028  -9.277 -15.757  1.00  0.480          N  
ATOM    783  CA  LEU A  48     -14.794  -9.101 -14.534  1.00  0.540          C  
ATOM    784  C   LEU A  48     -15.641  -7.831 -14.560  1.00  0.560          C  
ATOM    785  O   LEU A  48     -16.814  -7.873 -14.171  1.00  0.610          O  
ATOM    786  CB  LEU A  48     -13.818  -9.094 -13.353  1.00  0.730          C  
ATOM    787  CG  LEU A  48     -13.181 -10.449 -12.951  1.00  0.730          C  
ATOM    788  CD1 LEU A  48     -11.974 -10.229 -12.058  1.00  0.730          C  
ATOM    789  CD2 LEU A  48     -14.174 -11.234 -12.131  1.00  0.730          C  
ATOM    790  H   LEU A  48     -13.007  -9.333 -15.708  1.00  0.580          H  
ATOM    791  HA  LEU A  48     -15.464  -9.944 -14.434  1.00  0.650          H  
ATOM    792 1HB  LEU A  48     -13.016  -8.419 -13.608  1.00  0.880          H  
ATOM    793 2HB  LEU A  48     -14.331  -8.724 -12.507  1.00  0.880          H  
ATOM    794  HG  LEU A  48     -12.895 -10.995 -13.850  1.00  0.880          H  
ATOM    795 1HD1 LEU A  48     -11.562 -11.187 -11.783  1.00  0.880          H  
ATOM    796 2HD1 LEU A  48     -11.222  -9.655 -12.592  1.00  0.880          H  
ATOM    797 3HD1 LEU A  48     -12.270  -9.696 -11.160  1.00  0.880          H  
ATOM    798 1HD2 LEU A  48     -13.752 -12.165 -11.858  1.00  0.880          H  
ATOM    799 2HD2 LEU A  48     -14.416 -10.685 -11.242  1.00  0.880          H  
ATOM    800 3HD2 LEU A  48     -15.054 -11.404 -12.676  1.00  0.880          H  
ATOM    801  N   GLU A  49     -15.092  -6.711 -15.048  1.00  0.610          N  
ATOM    802  CA  GLU A  49     -15.894  -5.496 -15.106  1.00  0.730          C  
ATOM    803  C   GLU A  49     -17.059  -5.658 -16.082  1.00  0.720          C  
ATOM    804  O   GLU A  49     -18.181  -5.217 -15.790  1.00  0.790          O  
ATOM    805  CB  GLU A  49     -15.048  -4.263 -15.471  1.00  0.970          C  
ATOM    806  CG  GLU A  49     -14.088  -3.791 -14.355  1.00  0.970          C  
ATOM    807  CD  GLU A  49     -13.336  -2.527 -14.688  1.00  0.970          C  
ATOM    808  OE1 GLU A  49     -13.127  -2.249 -15.844  1.00  0.970          O  
ATOM    809  OE2 GLU A  49     -13.007  -1.817 -13.762  1.00  0.970          O  
ATOM    810  H   GLU A  49     -14.112  -6.713 -15.342  1.00  0.730          H  
ATOM    811  HA  GLU A  49     -16.320  -5.320 -14.121  1.00  0.880          H  
ATOM    812 1HB  GLU A  49     -14.442  -4.498 -16.350  1.00  1.170          H  
ATOM    813 2HB  GLU A  49     -15.702  -3.434 -15.731  1.00  1.170          H  
ATOM    814 1HG  GLU A  49     -14.658  -3.622 -13.446  1.00  1.170          H  
ATOM    815 2HG  GLU A  49     -13.374  -4.586 -14.165  1.00  1.170          H  
ATOM    816  N   LYS A  50     -16.818  -6.321 -17.221  1.00  0.700          N  
ATOM    817  CA  LYS A  50     -17.893  -6.555 -18.176  1.00  0.780          C  
ATOM    818  C   LYS A  50     -18.986  -7.425 -17.574  1.00  0.740          C  
ATOM    819  O   LYS A  50     -20.169  -7.137 -17.783  1.00  0.820          O  
ATOM    820  CB  LYS A  50     -17.374  -7.209 -19.456  1.00  1.060          C  
ATOM    821  CG  LYS A  50     -16.559  -6.282 -20.365  1.00  1.060          C  
ATOM    822  CD  LYS A  50     -16.262  -6.940 -21.723  1.00  1.060          C  
ATOM    823  CE  LYS A  50     -15.232  -8.062 -21.589  1.00  1.060          C  
ATOM    824  NZ  LYS A  50     -14.823  -8.631 -22.904  1.00  1.060          N  
ATOM    825  H   LYS A  50     -15.861  -6.624 -17.433  1.00  0.840          H  
ATOM    826  HA  LYS A  50     -18.332  -5.595 -18.435  1.00  0.940          H  
ATOM    827 1HB  LYS A  50     -16.743  -8.050 -19.171  1.00  1.270          H  
ATOM    828 2HB  LYS A  50     -18.213  -7.606 -20.027  1.00  1.270          H  
ATOM    829 1HG  LYS A  50     -17.118  -5.362 -20.531  1.00  1.270          H  
ATOM    830 2HG  LYS A  50     -15.624  -6.026 -19.880  1.00  1.270          H  
ATOM    831 1HD  LYS A  50     -17.179  -7.350 -22.141  1.00  1.270          H  
ATOM    832 2HD  LYS A  50     -15.873  -6.188 -22.410  1.00  1.270          H  
ATOM    833 1HE  LYS A  50     -14.346  -7.673 -21.082  1.00  1.270          H  
ATOM    834 2HE  LYS A  50     -15.652  -8.869 -20.995  1.00  1.270          H  
ATOM    835 1HZ  LYS A  50     -14.131  -9.377 -22.703  1.00  1.270          H  
ATOM    836 2HZ  LYS A  50     -15.619  -9.024 -23.376  1.00  1.270          H  
ATOM    837 3HZ  LYS A  50     -14.402  -7.923 -23.479  1.00  1.270          H  
ATOM    838  N   TRP A  51     -18.599  -8.461 -16.812  1.00  0.670          N  
ATOM    839  CA  TRP A  51     -19.540  -9.374 -16.182  1.00  0.730          C  
ATOM    840  C   TRP A  51     -20.415  -8.653 -15.171  1.00  0.720          C  
ATOM    841  O   TRP A  51     -21.611  -8.959 -15.041  1.00  0.790          O  
ATOM    842  CB  TRP A  51     -18.819 -10.495 -15.468  1.00  1.000          C  
ATOM    843  CG  TRP A  51     -18.054 -11.412 -16.344  1.00  1.000          C  
ATOM    844  CD1 TRP A  51     -18.173 -11.589 -17.694  1.00  1.000          C  
ATOM    845  CD2 TRP A  51     -17.013 -12.305 -15.915  1.00  1.000          C  
ATOM    846  NE1 TRP A  51     -17.269 -12.522 -18.120  1.00  1.000          N  
ATOM    847  CE2 TRP A  51     -16.553 -12.965 -17.041  1.00  1.000          C  
ATOM    848  CE3 TRP A  51     -16.448 -12.586 -14.685  1.00  1.000          C  
ATOM    849  CZ2 TRP A  51     -15.537 -13.900 -16.968  1.00  1.000          C  
ATOM    850  CZ3 TRP A  51     -15.440 -13.523 -14.602  1.00  1.000          C  
ATOM    851  CH2 TRP A  51     -14.994 -14.161 -15.716  1.00  1.000          C  
ATOM    852  H   TRP A  51     -17.592  -8.660 -16.731  1.00  0.800          H  
ATOM    853  HA  TRP A  51     -20.180  -9.792 -16.952  1.00  0.880          H  
ATOM    854 1HB  TRP A  51     -18.145 -10.081 -14.717  1.00  1.200          H  
ATOM    855 2HB  TRP A  51     -19.553 -11.064 -14.968  1.00  1.200          H  
ATOM    856  HD1 TRP A  51     -18.866 -11.062 -18.340  1.00  1.200          H  
ATOM    857  HE1 TRP A  51     -17.138 -12.833 -19.078  1.00  1.200          H  
ATOM    858  HE3 TRP A  51     -16.810 -12.077 -13.795  1.00  1.200          H  
ATOM    859  HZ2 TRP A  51     -15.170 -14.425 -17.856  1.00  1.200          H  
ATOM    860  HZ3 TRP A  51     -15.008 -13.741 -13.624  1.00  1.200          H  
ATOM    861  HH2 TRP A  51     -14.196 -14.894 -15.621  1.00  1.200          H  
ATOM    862  N   LYS A  52     -19.832  -7.701 -14.433  1.00  0.700          N  
ATOM    863  CA  LYS A  52     -20.644  -6.946 -13.493  1.00  0.810          C  
ATOM    864  C   LYS A  52     -21.649  -6.099 -14.262  1.00  0.860          C  
ATOM    865  O   LYS A  52     -22.851  -6.133 -13.992  1.00  0.950          O  
ATOM    866  CB  LYS A  52     -19.787  -6.003 -12.629  1.00  1.090          C  
ATOM    867  CG  LYS A  52     -20.602  -5.111 -11.646  1.00  1.090          C  
ATOM    868  CD  LYS A  52     -21.354  -5.915 -10.568  1.00  1.090          C  
ATOM    869  CE  LYS A  52     -22.027  -5.003  -9.537  1.00  1.090          C  
ATOM    870  NZ  LYS A  52     -23.154  -4.207 -10.136  1.00  1.090          N  
ATOM    871  H   LYS A  52     -18.820  -7.549 -14.503  1.00  0.840          H  
ATOM    872  HA  LYS A  52     -21.186  -7.648 -12.861  1.00  0.970          H  
ATOM    873 1HB  LYS A  52     -19.053  -6.568 -12.067  1.00  1.310          H  
ATOM    874 2HB  LYS A  52     -19.226  -5.340 -13.288  1.00  1.310          H  
ATOM    875 1HG  LYS A  52     -19.903  -4.438 -11.144  1.00  1.310          H  
ATOM    876 2HG  LYS A  52     -21.303  -4.500 -12.206  1.00  1.310          H  
ATOM    877 1HD  LYS A  52     -22.115  -6.551 -11.022  1.00  1.310          H  
ATOM    878 2HD  LYS A  52     -20.649  -6.542 -10.041  1.00  1.310          H  
ATOM    879 1HE  LYS A  52     -22.414  -5.615  -8.722  1.00  1.310          H  
ATOM    880 2HE  LYS A  52     -21.290  -4.308  -9.138  1.00  1.310          H  
ATOM    881 1HZ  LYS A  52     -23.567  -3.622  -9.425  1.00  1.310          H  
ATOM    882 2HZ  LYS A  52     -22.802  -3.626 -10.885  1.00  1.310          H  
ATOM    883 3HZ  LYS A  52     -23.856  -4.836 -10.502  1.00  1.310          H  
ATOM    884  N   ALA A  53     -21.156  -5.352 -15.254  1.00  0.880          N  
ATOM    885  CA  ALA A  53     -21.988  -4.444 -16.042  1.00  1.030          C  
ATOM    886  C   ALA A  53     -23.095  -5.176 -16.792  1.00  1.050          C  
ATOM    887  O   ALA A  53     -24.209  -4.663 -16.937  1.00  1.180          O  
ATOM    888  CB  ALA A  53     -21.114  -3.705 -17.042  1.00  1.380          C  
ATOM    889  H   ALA A  53     -20.151  -5.388 -15.445  1.00  1.060          H  
ATOM    890  HA  ALA A  53     -22.445  -3.731 -15.369  1.00  1.240          H  
ATOM    891 1HB  ALA A  53     -21.724  -3.007 -17.611  1.00  1.660          H  
ATOM    892 2HB  ALA A  53     -20.338  -3.162 -16.503  1.00  1.660          H  
ATOM    893 3HB  ALA A  53     -20.652  -4.424 -17.716  1.00  1.660          H  
ATOM    894  N   SER A  54     -22.795  -6.390 -17.228  1.00  0.970          N  
ATOM    895  CA  SER A  54     -23.681  -7.241 -18.001  1.00  1.060          C  
ATOM    896  C   SER A  54     -24.621  -8.080 -17.143  1.00  1.080          C  
ATOM    897  O   SER A  54     -25.420  -8.848 -17.685  1.00  1.200          O  
ATOM    898  CB  SER A  54     -22.852  -8.200 -18.833  1.00  1.450          C  
ATOM    899  OG  SER A  54     -22.023  -7.528 -19.738  1.00  1.450          O  
ATOM    900  H   SER A  54     -21.839  -6.727 -17.100  1.00  1.160          H  
ATOM    901  HA  SER A  54     -24.279  -6.605 -18.654  1.00  1.270          H  
ATOM    902 1HB  SER A  54     -22.246  -8.822 -18.171  1.00  1.740          H  
ATOM    903 2HB  SER A  54     -23.520  -8.854 -19.373  1.00  1.740          H  
ATOM    904  HG  SER A  54     -21.296  -7.156 -19.193  1.00  1.740          H  
ATOM    905  N   GLU A  55     -24.495  -7.986 -15.813  1.00  1.020          N  
ATOM    906  CA  GLU A  55     -25.260  -8.799 -14.874  1.00  1.120          C  
ATOM    907  C   GLU A  55     -25.084 -10.298 -15.116  1.00  1.150          C  
ATOM    908  O   GLU A  55     -26.051 -11.061 -15.059  1.00  1.330          O  
ATOM    909  CB  GLU A  55     -26.763  -8.455 -14.901  1.00  1.530          C  
ATOM    910  CG  GLU A  55     -27.117  -7.020 -14.489  1.00  1.530          C  
ATOM    911  CD  GLU A  55     -28.629  -6.783 -14.344  1.00  1.530          C  
ATOM    912  OE1 GLU A  55     -29.196  -7.217 -13.343  1.00  1.530          O  
ATOM    913  OE2 GLU A  55     -29.207  -6.174 -15.216  1.00  1.530          O  
ATOM    914  H   GLU A  55     -23.836  -7.310 -15.413  1.00  1.220          H  
ATOM    915  HA  GLU A  55     -24.881  -8.580 -13.873  1.00  1.340          H  
ATOM    916 1HB  GLU A  55     -27.156  -8.607 -15.902  1.00  1.830          H  
ATOM    917 2HB  GLU A  55     -27.304  -9.129 -14.248  1.00  1.830          H  
ATOM    918 1HG  GLU A  55     -26.628  -6.795 -13.544  1.00  1.830          H  
ATOM    919 2HG  GLU A  55     -26.716  -6.337 -15.240  1.00  1.830          H  
ATOM    920  N   LYS A  56     -23.842 -10.724 -15.359  1.00  1.040          N  
ATOM    921  CA  LYS A  56     -23.533 -12.136 -15.567  1.00  1.130          C  
ATOM    922  C   LYS A  56     -22.935 -12.729 -14.306  1.00  1.210          C  
ATOM    923  O   LYS A  56     -23.149 -13.902 -13.991  1.00  1.560          O  
ATOM    924  CB  LYS A  56     -22.598 -12.310 -16.760  1.00  1.550          C  
ATOM    925  CG  LYS A  56     -23.273 -11.993 -18.083  1.00  1.550          C  
ATOM    926  CD  LYS A  56     -22.333 -12.136 -19.273  1.00  1.550          C  
ATOM    927  CE  LYS A  56     -23.085 -11.894 -20.590  1.00  1.550          C  
ATOM    928  NZ  LYS A  56     -22.186 -11.956 -21.777  1.00  1.550          N  
ATOM    929  H   LYS A  56     -23.089 -10.034 -15.374  1.00  1.250          H  
ATOM    930  HA  LYS A  56     -24.461 -12.667 -15.780  1.00  1.360          H  
ATOM    931 1HB  LYS A  56     -21.742 -11.649 -16.646  1.00  1.860          H  
ATOM    932 2HB  LYS A  56     -22.226 -13.333 -16.789  1.00  1.860          H  
ATOM    933 1HG  LYS A  56     -24.111 -12.676 -18.214  1.00  1.860          H  
ATOM    934 2HG  LYS A  56     -23.669 -10.983 -18.046  1.00  1.860          H  
ATOM    935 1HD  LYS A  56     -21.523 -11.409 -19.184  1.00  1.860          H  
ATOM    936 2HD  LYS A  56     -21.902 -13.138 -19.286  1.00  1.860          H  
ATOM    937 1HE  LYS A  56     -23.856 -12.656 -20.695  1.00  1.860          H  
ATOM    938 2HE  LYS A  56     -23.560 -10.918 -20.559  1.00  1.860          H  
ATOM    939 1HZ  LYS A  56     -22.726 -11.798 -22.616  1.00  1.860          H  
ATOM    940 2HZ  LYS A  56     -21.480 -11.239 -21.698  1.00  1.860          H  
ATOM    941 3HZ  LYS A  56     -21.747 -12.864 -21.827  1.00  1.860          H  
ATOM    942  N   VAL A  57     -22.167 -11.917 -13.599  1.00  1.350          N  
ATOM    943  CA  VAL A  57     -21.517 -12.330 -12.369  1.00  1.570          C  
ATOM    944  C   VAL A  57     -21.860 -11.281 -11.329  1.00  2.090          C  
ATOM    945  O   VAL A  57     -21.846 -10.088 -11.645  1.00  2.670          O  
ATOM    946  CB  VAL A  57     -19.988 -12.500 -12.547  1.00  2.110          C  
ATOM    947  CG1 VAL A  57     -19.312 -12.951 -11.242  1.00  2.110          C  
ATOM    948  CG2 VAL A  57     -19.736 -13.537 -13.641  1.00  2.110          C  
ATOM    949  H   VAL A  57     -22.047 -10.960 -13.937  1.00  1.620          H  
ATOM    950  HA  VAL A  57     -21.933 -13.284 -12.041  1.00  1.880          H  
ATOM    951  HB  VAL A  57     -19.550 -11.542 -12.801  1.00  2.530          H  
ATOM    952 1HG1 VAL A  57     -18.239 -13.053 -11.409  1.00  2.530          H  
ATOM    953 2HG1 VAL A  57     -19.473 -12.254 -10.444  1.00  2.530          H  
ATOM    954 3HG1 VAL A  57     -19.713 -13.922 -10.941  1.00  2.530          H  
ATOM    955 1HG2 VAL A  57     -18.683 -13.685 -13.774  1.00  2.530          H  
ATOM    956 2HG2 VAL A  57     -20.185 -14.483 -13.339  1.00  2.530          H  
ATOM    957 3HG2 VAL A  57     -20.173 -13.225 -14.577  1.00  2.530          H  
ATOM    958  N   LYS A  58     -22.255 -11.725 -10.145  1.00  2.390          N  
ATOM    959  CA  LYS A  58     -22.601 -10.844  -9.043  1.00  3.190          C  
ATOM    960  C   LYS A  58     -22.080 -11.433  -7.743  1.00  3.540          C  
ATOM    961  O   LYS A  58     -22.398 -10.917  -6.674  1.00  4.160          O  
ATOM    962  OXT LYS A  58     -21.769 -12.623  -7.762  1.00  4.790          O  
ATOM    963  CB  LYS A  58     -24.117 -10.643  -8.949  1.00  3.830          C  
ATOM    964  CG  LYS A  58     -24.748  -9.945 -10.152  1.00  3.830          C  
ATOM    965  CD  LYS A  58     -26.232  -9.674  -9.930  1.00  3.830          C  
ATOM    966  CE  LYS A  58     -26.839  -8.958 -11.129  1.00  3.830          C  
ATOM    967  NZ  LYS A  58     -28.288  -8.632 -10.932  1.00  3.830          N  
ATOM    968  H   LYS A  58     -22.273 -12.725  -9.987  1.00  2.870          H  
ATOM    969  HA  LYS A  58     -22.121  -9.876  -9.192  1.00  3.830          H  
ATOM    970 1HB  LYS A  58     -24.601 -11.610  -8.828  1.00  4.590          H  
ATOM    971 2HB  LYS A  58     -24.344 -10.052  -8.061  1.00  4.590          H  
ATOM    972 1HG  LYS A  58     -24.226  -9.005 -10.339  1.00  4.590          H  
ATOM    973 2HG  LYS A  58     -24.639 -10.577 -11.033  1.00  4.590          H  
ATOM    974 1HD  LYS A  58     -26.756 -10.618  -9.773  1.00  4.590          H  
ATOM    975 2HD  LYS A  58     -26.357  -9.056  -9.043  1.00  4.590          H  
ATOM    976 1HE  LYS A  58     -26.289  -8.034 -11.297  1.00  4.590          H  
ATOM    977 2HE  LYS A  58     -26.737  -9.592 -12.006  1.00  4.590          H  
ATOM    978 1HZ  LYS A  58     -28.658  -8.130 -11.772  1.00  4.590          H  
ATOM    979 2HZ  LYS A  58     -28.815  -9.478 -10.794  1.00  4.590          H  
ATOM    980 3HZ  LYS A  58     -28.393  -8.035 -10.128  1.00  4.590          H  
TER     981
ENDMDL

REMARK ID 640607 MODEL 4 test_des6
PFRMAT TS
TARGET test_des6
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.127  -0.635  -0.304  1.00  4.390          N  
ATOM      2  CA  SER A   1       1.545  -0.343  -0.442  1.00  3.830          C  
ATOM      3  C   SER A   1       1.785   1.150  -0.567  1.00  3.100          C  
ATOM      4  O   SER A   1       1.164   1.818  -1.394  1.00  3.250          O  
ATOM      5  CB  SER A   1       2.084  -1.055  -1.658  1.00  5.590          C  
ATOM      6  OG  SER A   1       1.980  -2.436  -1.492  1.00  5.590          O  
ATOM      7 1H   SER A   1      -0.045  -1.569  -0.649  1.00  5.270          H  
ATOM      8 2H   SER A   1      -0.137  -0.578   0.669  1.00  5.270          H  
ATOM      9 3H   SER A   1      -0.409   0.030  -0.843  1.00  5.270          H  
ATOM     10  HA  SER A   1       2.066  -0.701   0.448  1.00  4.600          H  
ATOM     11 1HB  SER A   1       1.531  -0.745  -2.544  1.00  6.700          H  
ATOM     12 2HB  SER A   1       3.130  -0.777  -1.810  1.00  6.700          H  
ATOM     13  HG  SER A   1       2.365  -2.828  -2.285  1.00  6.700          H  
ATOM     14  N   GLU A   2       2.691   1.666   0.258  1.00  2.960          N  
ATOM     15  CA  GLU A   2       3.054   3.084   0.270  1.00  2.950          C  
ATOM     16  C   GLU A   2       3.675   3.535  -1.052  1.00  2.570          C  
ATOM     17  O   GLU A   2       3.460   4.661  -1.506  1.00  2.650          O  
ATOM     18  CB  GLU A   2       4.038   3.337   1.415  1.00  4.130          C  
ATOM     19  CG  GLU A   2       3.447   3.114   2.811  1.00  4.130          C  
ATOM     20  CD  GLU A   2       3.398   1.649   3.213  1.00  4.130          C  
ATOM     21  OE1 GLU A   2       3.840   0.819   2.435  1.00  4.130          O  
ATOM     22  OE2 GLU A   2       2.910   1.359   4.273  1.00  4.130          O  
ATOM     23  H   GLU A   2       3.157   1.051   0.931  1.00  3.550          H  
ATOM     24  HA  GLU A   2       2.152   3.669   0.440  1.00  3.540          H  
ATOM     25 1HB  GLU A   2       4.906   2.687   1.301  1.00  4.960          H  
ATOM     26 2HB  GLU A   2       4.395   4.365   1.362  1.00  4.960          H  
ATOM     27 1HG  GLU A   2       4.047   3.660   3.539  1.00  4.960          H  
ATOM     28 2HG  GLU A   2       2.438   3.525   2.833  1.00  4.960          H  
ATOM     29  N   LYS A   3       4.463   2.652  -1.652  1.00  2.330          N  
ATOM     30  CA  LYS A   3       5.125   2.926  -2.911  1.00  2.080          C  
ATOM     31  C   LYS A   3       5.157   1.644  -3.741  1.00  1.710          C  
ATOM     32  O   LYS A   3       5.163   0.557  -3.160  1.00  1.670          O  
ATOM     33  CB  LYS A   3       6.547   3.443  -2.663  1.00  3.010          C  
ATOM     34  CG  LYS A   3       7.487   2.447  -1.994  1.00  3.010          C  
ATOM     35  CD  LYS A   3       8.868   3.062  -1.828  1.00  3.010          C  
ATOM     36  CE  LYS A   3       9.866   2.087  -1.234  1.00  3.010          C  
ATOM     37  NZ  LYS A   3      11.222   2.687  -1.162  1.00  3.010          N  
ATOM     38  H   LYS A   3       4.613   1.762  -1.201  1.00  2.800          H  
ATOM     39  HA  LYS A   3       4.548   3.686  -3.430  1.00  2.500          H  
ATOM     40 1HB  LYS A   3       7.015   3.740  -3.593  1.00  3.610          H  
ATOM     41 2HB  LYS A   3       6.498   4.326  -2.028  1.00  3.610          H  
ATOM     42 1HG  LYS A   3       7.088   2.165  -1.019  1.00  3.610          H  
ATOM     43 2HG  LYS A   3       7.576   1.549  -2.611  1.00  3.610          H  
ATOM     44 1HD  LYS A   3       9.237   3.382  -2.803  1.00  3.610          H  
ATOM     45 2HD  LYS A   3       8.811   3.939  -1.179  1.00  3.610          H  
ATOM     46 1HE  LYS A   3       9.549   1.815  -0.230  1.00  3.610          H  
ATOM     47 2HE  LYS A   3       9.908   1.189  -1.848  1.00  3.610          H  
ATOM     48 1HZ  LYS A   3      11.898   2.014  -0.760  1.00  3.610          H  
ATOM     49 2HZ  LYS A   3      11.536   2.926  -2.083  1.00  3.610          H  
ATOM     50 3HZ  LYS A   3      11.221   3.541  -0.587  1.00  3.610          H  
ATOM     51  N   PRO A   4       5.178   1.731  -5.083  1.00  1.590          N  
ATOM     52  CA  PRO A   4       5.343   0.614  -5.990  1.00  1.380          C  
ATOM     53  C   PRO A   4       6.768   0.120  -5.888  1.00  1.190          C  
ATOM     54  O   PRO A   4       7.666   0.898  -5.573  1.00  1.250          O  
ATOM     55  CB  PRO A   4       5.054   1.232  -7.361  1.00  2.070          C  
ATOM     56  CG  PRO A   4       5.400   2.696  -7.199  1.00  2.070          C  
ATOM     57  CD  PRO A   4       5.018   3.036  -5.766  1.00  2.070          C  
ATOM     58  HA  PRO A   4       4.628  -0.181  -5.740  1.00  1.660          H  
ATOM     59 1HB  PRO A   4       5.677   0.732  -8.126  1.00  2.480          H  
ATOM     60 2HB  PRO A   4       4.005   1.062  -7.639  1.00  2.480          H  
ATOM     61 1HG  PRO A   4       6.478   2.844  -7.392  1.00  2.480          H  
ATOM     62 2HG  PRO A   4       4.859   3.302  -7.944  1.00  2.480          H  
ATOM     63 1HD  PRO A   4       5.723   3.782  -5.402  1.00  2.480          H  
ATOM     64 2HD  PRO A   4       3.974   3.381  -5.712  1.00  2.480          H  
ATOM     65  N   LEU A   5       6.990  -1.140  -6.221  1.00  1.100          N  
ATOM     66  CA  LEU A   5       8.348  -1.649  -6.266  1.00  1.030          C  
ATOM     67  C   LEU A   5       9.031  -1.154  -7.537  1.00  1.070          C  
ATOM     68  O   LEU A   5       8.495  -1.304  -8.637  1.00  1.370          O  
ATOM     69  CB  LEU A   5       8.337  -3.188  -6.226  1.00  1.470          C  
ATOM     70  CG  LEU A   5       9.717  -3.915  -6.210  1.00  1.470          C  
ATOM     71  CD1 LEU A   5      10.468  -3.611  -4.899  1.00  1.470          C  
ATOM     72  CD2 LEU A   5       9.485  -5.419  -6.364  1.00  1.470          C  
ATOM     73  H   LEU A   5       6.219  -1.746  -6.455  1.00  1.320          H  
ATOM     74  HA  LEU A   5       8.888  -1.259  -5.407  1.00  1.240          H  
ATOM     75 1HB  LEU A   5       7.790  -3.503  -5.339  1.00  1.760          H  
ATOM     76 2HB  LEU A   5       7.796  -3.544  -7.102  1.00  1.760          H  
ATOM     77  HG  LEU A   5      10.326  -3.555  -7.039  1.00  1.760          H  
ATOM     78 1HD1 LEU A   5      11.429  -4.119  -4.893  1.00  1.760          H  
ATOM     79 2HD1 LEU A   5      10.635  -2.557  -4.806  1.00  1.760          H  
ATOM     80 3HD1 LEU A   5       9.878  -3.957  -4.053  1.00  1.760          H  
ATOM     81 1HD2 LEU A   5      10.442  -5.940  -6.367  1.00  1.760          H  
ATOM     82 2HD2 LEU A   5       8.878  -5.783  -5.536  1.00  1.760          H  
ATOM     83 3HD2 LEU A   5       8.968  -5.610  -7.305  1.00  1.760          H  
ATOM     84  N   THR A   6      10.214  -0.576  -7.376  1.00  0.970          N  
ATOM     85  CA  THR A   6      11.004  -0.038  -8.475  1.00  1.130          C  
ATOM     86  C   THR A   6      12.365  -0.704  -8.495  1.00  1.090          C  
ATOM     87  O   THR A   6      12.726  -1.398  -7.542  1.00  0.920          O  
ATOM     88  CB  THR A   6      11.202   1.482  -8.322  1.00  1.520          C  
ATOM     89  OG1 THR A   6      12.037   1.751  -7.157  1.00  1.520          O  
ATOM     90  CG2 THR A   6       9.835   2.157  -8.134  1.00  1.520          C  
ATOM     91  H   THR A   6      10.573  -0.476  -6.439  1.00  1.160          H  
ATOM     92  HA  THR A   6      10.497  -0.248  -9.418  1.00  1.360          H  
ATOM     93  HB  THR A   6      11.685   1.881  -9.211  1.00  1.820          H  
ATOM     94  HG1 THR A   6      12.191   2.705  -7.106  1.00  1.820          H  
ATOM     95 1HG2 THR A   6       9.970   3.232  -8.028  1.00  1.820          H  
ATOM     96 2HG2 THR A   6       9.207   1.953  -9.000  1.00  1.820          H  
ATOM     97 3HG2 THR A   6       9.349   1.774  -7.245  1.00  1.820          H  
ATOM     98  N   LEU A   7      13.136  -0.482  -9.561  1.00  1.300          N  
ATOM     99  CA  LEU A   7      14.456  -1.097  -9.651  1.00  1.330          C  
ATOM    100  C   LEU A   7      15.389  -0.653  -8.542  1.00  1.250          C  
ATOM    101  O   LEU A   7      16.182  -1.456  -8.052  1.00  1.160          O  
ATOM    102  CB  LEU A   7      15.092  -0.799 -11.010  1.00  1.850          C  
ATOM    103  CG  LEU A   7      14.433  -1.479 -12.251  1.00  1.850          C  
ATOM    104  CD1 LEU A   7      15.073  -0.915 -13.512  1.00  1.850          C  
ATOM    105  CD2 LEU A   7      14.623  -3.010 -12.194  1.00  1.850          C  
ATOM    106  H   LEU A   7      12.791   0.097 -10.313  1.00  1.560          H  
ATOM    107  HA  LEU A   7      14.336  -2.166  -9.544  1.00  1.600          H  
ATOM    108 1HB  LEU A   7      15.070   0.277 -11.172  1.00  2.220          H  
ATOM    109 2HB  LEU A   7      16.137  -1.113 -10.976  1.00  2.220          H  
ATOM    110  HG  LEU A   7      13.370  -1.250 -12.275  1.00  2.220          H  
ATOM    111 1HD1 LEU A   7      14.613  -1.372 -14.389  1.00  2.220          H  
ATOM    112 2HD1 LEU A   7      14.922   0.164 -13.550  1.00  2.220          H  
ATOM    113 3HD1 LEU A   7      16.140  -1.131 -13.510  1.00  2.220          H  
ATOM    114 1HD2 LEU A   7      14.165  -3.459 -13.076  1.00  2.220          H  
ATOM    115 2HD2 LEU A   7      15.688  -3.244 -12.182  1.00  2.220          H  
ATOM    116 3HD2 LEU A   7      14.158  -3.428 -11.315  1.00  2.220          H  
ATOM    117  N   ARG A   8      15.320   0.622  -8.151  1.00  1.320          N  
ATOM    118  CA  ARG A   8      16.180   1.086  -7.072  1.00  1.320          C  
ATOM    119  C   ARG A   8      15.894   0.325  -5.790  1.00  1.070          C  
ATOM    120  O   ARG A   8      16.823  -0.142  -5.124  1.00  0.990          O  
ATOM    121  CB  ARG A   8      16.013   2.567  -6.801  1.00  1.850          C  
ATOM    122  CG  ARG A   8      16.859   3.051  -5.638  1.00  1.850          C  
ATOM    123  CD  ARG A   8      16.732   4.479  -5.383  1.00  1.850          C  
ATOM    124  NE  ARG A   8      17.521   4.861  -4.227  1.00  1.850          N  
ATOM    125  CZ  ARG A   8      17.125   4.790  -2.939  1.00  1.850          C  
ATOM    126  NH1 ARG A   8      15.934   4.340  -2.593  1.00  1.850          N  
ATOM    127  NH2 ARG A   8      17.986   5.176  -2.038  1.00  1.850          N  
ATOM    128  H   ARG A   8      14.669   1.245  -8.605  1.00  1.580          H  
ATOM    129  HA  ARG A   8      17.218   0.904  -7.355  1.00  1.580          H  
ATOM    130 1HB  ARG A   8      16.289   3.138  -7.685  1.00  2.220          H  
ATOM    131 2HB  ARG A   8      14.970   2.785  -6.574  1.00  2.220          H  
ATOM    132 1HG  ARG A   8      16.543   2.546  -4.737  1.00  2.220          H  
ATOM    133 2HG  ARG A   8      17.912   2.826  -5.825  1.00  2.220          H  
ATOM    134 1HD  ARG A   8      17.105   5.035  -6.243  1.00  2.220          H  
ATOM    135 2HD  ARG A   8      15.692   4.743  -5.205  1.00  2.220          H  
ATOM    136  HE  ARG A   8      18.491   5.200  -4.379  1.00  2.220          H  
ATOM    137 1HH1 ARG A   8      15.277   4.029  -3.284  1.00  2.220          H  
ATOM    138 2HH1 ARG A   8      15.677   4.285  -1.616  1.00  2.220          H  
ATOM    139 1HH2 ARG A   8      18.916   5.481  -2.365  1.00  2.220          H  
ATOM    140 2HH2 ARG A   8      17.789   5.137  -1.030  1.00  2.220          H  
ATOM    141  N   GLU A   9      14.606   0.180  -5.459  1.00  0.980          N  
ATOM    142  CA  GLU A   9      14.223  -0.505  -4.232  1.00  0.830          C  
ATOM    143  C   GLU A   9      14.687  -1.959  -4.280  1.00  0.640          C  
ATOM    144  O   GLU A   9      15.170  -2.493  -3.274  1.00  0.600          O  
ATOM    145  CB  GLU A   9      12.708  -0.415  -4.040  1.00  1.220          C  
ATOM    146  CG  GLU A   9      12.165  -0.980  -2.720  1.00  1.220          C  
ATOM    147  CD  GLU A   9      12.610  -0.189  -1.501  1.00  1.220          C  
ATOM    148  OE1 GLU A   9      13.079   0.930  -1.660  1.00  1.220          O  
ATOM    149  OE2 GLU A   9      12.409  -0.648  -0.412  1.00  1.220          O  
ATOM    150  H   GLU A   9      13.886   0.598  -6.054  1.00  1.180          H  
ATOM    151  HA  GLU A   9      14.714  -0.015  -3.391  1.00  1.000          H  
ATOM    152 1HB  GLU A   9      12.403   0.629  -4.106  1.00  1.470          H  
ATOM    153 2HB  GLU A   9      12.225  -0.933  -4.860  1.00  1.470          H  
ATOM    154 1HG  GLU A   9      11.076  -0.978  -2.763  1.00  1.470          H  
ATOM    155 2HG  GLU A   9      12.493  -2.012  -2.616  1.00  1.470          H  
ATOM    156  N   ILE A  10      14.599  -2.580  -5.464  1.00  0.650          N  
ATOM    157  CA  ILE A  10      15.049  -3.952  -5.630  1.00  0.640          C  
ATOM    158  C   ILE A  10      16.538  -4.039  -5.349  1.00  0.640          C  
ATOM    159  O   ILE A  10      16.966  -4.946  -4.627  1.00  0.590          O  
ATOM    160  CB  ILE A  10      14.755  -4.489  -7.048  1.00  0.900          C  
ATOM    161  CG1 ILE A  10      13.234  -4.629  -7.215  1.00  0.900          C  
ATOM    162  CG2 ILE A  10      15.485  -5.841  -7.274  1.00  0.900          C  
ATOM    163  CD1 ILE A  10      12.746  -4.835  -8.634  1.00  0.900          C  
ATOM    164  H   ILE A  10      14.154  -2.088  -6.246  1.00  0.780          H  
ATOM    165  HA  ILE A  10      14.526  -4.576  -4.910  1.00  0.770          H  
ATOM    166  HB  ILE A  10      15.099  -3.771  -7.784  1.00  1.080          H  
ATOM    167 1HG1 ILE A  10      12.902  -5.472  -6.617  1.00  1.080          H  
ATOM    168 2HG1 ILE A  10      12.771  -3.736  -6.830  1.00  1.080          H  
ATOM    169 1HG2 ILE A  10      15.279  -6.211  -8.271  1.00  1.080          H  
ATOM    170 2HG2 ILE A  10      16.561  -5.717  -7.172  1.00  1.080          H  
ATOM    171 3HG2 ILE A  10      15.139  -6.570  -6.539  1.00  1.080          H  
ATOM    172 1HD1 ILE A  10      11.661  -4.914  -8.632  1.00  1.080          H  
ATOM    173 2HD1 ILE A  10      13.033  -3.991  -9.239  1.00  1.080          H  
ATOM    174 3HD1 ILE A  10      13.164  -5.740  -9.054  1.00  1.080          H  
ATOM    175  N   GLU A  11      17.344  -3.129  -5.917  1.00  0.780          N  
ATOM    176  CA  GLU A  11      18.770  -3.195  -5.642  1.00  0.850          C  
ATOM    177  C   GLU A  11      19.084  -3.002  -4.169  1.00  0.780          C  
ATOM    178  O   GLU A  11      19.942  -3.714  -3.641  1.00  0.780          O  
ATOM    179  CB  GLU A  11      19.581  -2.157  -6.420  1.00  1.160          C  
ATOM    180  CG  GLU A  11      19.713  -2.393  -7.912  1.00  1.160          C  
ATOM    181  CD  GLU A  11      20.642  -1.383  -8.556  1.00  1.160          C  
ATOM    182  OE1 GLU A  11      21.126  -0.522  -7.848  1.00  1.160          O  
ATOM    183  OE2 GLU A  11      20.878  -1.480  -9.736  1.00  1.160          O  
ATOM    184  H   GLU A  11      16.957  -2.425  -6.557  1.00  0.940          H  
ATOM    185  HA  GLU A  11      19.123  -4.181  -5.934  1.00  1.020          H  
ATOM    186 1HB  GLU A  11      19.113  -1.177  -6.290  1.00  1.390          H  
ATOM    187 2HB  GLU A  11      20.581  -2.095  -5.999  1.00  1.390          H  
ATOM    188 1HG  GLU A  11      20.098  -3.397  -8.082  1.00  1.390          H  
ATOM    189 2HG  GLU A  11      18.725  -2.326  -8.369  1.00  1.390          H  
ATOM    190  N   LEU A  12      18.387  -2.091  -3.467  1.00  0.770          N  
ATOM    191  CA  LEU A  12      18.728  -1.935  -2.059  1.00  0.790          C  
ATOM    192  C   LEU A  12      18.404  -3.215  -1.318  1.00  0.610          C  
ATOM    193  O   LEU A  12      19.205  -3.671  -0.501  1.00  0.620          O  
ATOM    194  CB  LEU A  12      17.975  -0.782  -1.362  1.00  1.100          C  
ATOM    195  CG  LEU A  12      18.634   0.646  -1.392  1.00  1.100          C  
ATOM    196  CD1 LEU A  12      18.607   1.201  -2.801  1.00  1.100          C  
ATOM    197  CD2 LEU A  12      17.907   1.564  -0.393  1.00  1.100          C  
ATOM    198  H   LEU A  12      17.700  -1.488  -3.937  1.00  0.920          H  
ATOM    199  HA  LEU A  12      19.798  -1.754  -1.978  1.00  0.950          H  
ATOM    200 1HB  LEU A  12      16.986  -0.700  -1.828  1.00  1.320          H  
ATOM    201 2HB  LEU A  12      17.830  -1.056  -0.317  1.00  1.320          H  
ATOM    202  HG  LEU A  12      19.671   0.568  -1.109  1.00  1.320          H  
ATOM    203 1HD1 LEU A  12      19.073   2.182  -2.823  1.00  1.320          H  
ATOM    204 2HD1 LEU A  12      19.141   0.543  -3.482  1.00  1.320          H  
ATOM    205 3HD1 LEU A  12      17.577   1.287  -3.118  1.00  1.320          H  
ATOM    206 1HD2 LEU A  12      18.362   2.551  -0.388  1.00  1.320          H  
ATOM    207 2HD2 LEU A  12      16.857   1.653  -0.679  1.00  1.320          H  
ATOM    208 3HD2 LEU A  12      17.978   1.136   0.600  1.00  1.320          H  
ATOM    209  N   ASN A  13      17.256  -3.829  -1.622  1.00  0.550          N  
ATOM    210  CA  ASN A  13      16.868  -5.032  -0.911  1.00  0.580          C  
ATOM    211  C   ASN A  13      17.811  -6.187  -1.181  1.00  0.590          C  
ATOM    212  O   ASN A  13      18.216  -6.885  -0.252  1.00  0.700          O  
ATOM    213  CB  ASN A  13      15.455  -5.421  -1.268  1.00  0.800          C  
ATOM    214  CG  ASN A  13      14.442  -4.522  -0.639  1.00  0.800          C  
ATOM    215  OD1 ASN A  13      14.716  -3.826   0.346  1.00  0.800          O  
ATOM    216  ND2 ASN A  13      13.260  -4.526  -1.185  1.00  0.800          N  
ATOM    217  H   ASN A  13      16.618  -3.414  -2.310  1.00  0.660          H  
ATOM    218  HA  ASN A  13      16.897  -4.820   0.150  1.00  0.700          H  
ATOM    219 1HB  ASN A  13      15.336  -5.376  -2.354  1.00  0.960          H  
ATOM    220 2HB  ASN A  13      15.268  -6.449  -0.957  1.00  0.960          H  
ATOM    221 1HD2 ASN A  13      12.533  -3.949  -0.805  1.00  0.960          H  
ATOM    222 2HD2 ASN A  13      13.076  -5.101  -1.979  1.00  0.960          H  
ATOM    223  N   SER A  14      18.203  -6.376  -2.436  1.00  0.580          N  
ATOM    224  CA  SER A  14      19.096  -7.469  -2.769  1.00  0.720          C  
ATOM    225  C   SER A  14      20.432  -7.293  -2.066  1.00  0.710          C  
ATOM    226  O   SER A  14      20.949  -8.219  -1.424  1.00  0.840          O  
ATOM    227  CB  SER A  14      19.291  -7.525  -4.271  1.00  0.950          C  
ATOM    228  OG  SER A  14      20.160  -8.563  -4.638  1.00  0.950          O  
ATOM    229  H   SER A  14      17.840  -5.776  -3.183  1.00  0.700          H  
ATOM    230  HA  SER A  14      18.645  -8.403  -2.430  1.00  0.860          H  
ATOM    231 1HB  SER A  14      18.324  -7.664  -4.753  1.00  1.140          H  
ATOM    232 2HB  SER A  14      19.689  -6.568  -4.617  1.00  1.140          H  
ATOM    233  HG  SER A  14      20.195  -8.548  -5.597  1.00  1.140          H  
ATOM    234  N   LYS A  15      20.983  -6.079  -2.161  1.00  0.600          N  
ATOM    235  CA  LYS A  15      22.266  -5.781  -1.564  1.00  0.620          C  
ATOM    236  C   LYS A  15      22.246  -5.899  -0.045  1.00  0.610          C  
ATOM    237  O   LYS A  15      23.172  -6.481   0.527  1.00  0.680          O  
ATOM    238  CB  LYS A  15      22.701  -4.382  -1.970  1.00  0.860          C  
ATOM    239  CG  LYS A  15      23.103  -4.215  -3.437  1.00  0.860          C  
ATOM    240  CD  LYS A  15      23.407  -2.740  -3.755  1.00  0.860          C  
ATOM    241  CE  LYS A  15      23.811  -2.537  -5.217  1.00  0.860          C  
ATOM    242  NZ  LYS A  15      23.999  -1.083  -5.552  1.00  0.860          N  
ATOM    243  H   LYS A  15      20.501  -5.350  -2.693  1.00  0.720          H  
ATOM    244  HA  LYS A  15      22.991  -6.499  -1.943  1.00  0.740          H  
ATOM    245 1HB  LYS A  15      21.895  -3.678  -1.751  1.00  1.030          H  
ATOM    246 2HB  LYS A  15      23.560  -4.109  -1.375  1.00  1.030          H  
ATOM    247 1HG  LYS A  15      23.994  -4.812  -3.635  1.00  1.030          H  
ATOM    248 2HG  LYS A  15      22.300  -4.572  -4.081  1.00  1.030          H  
ATOM    249 1HD  LYS A  15      22.516  -2.138  -3.550  1.00  1.030          H  
ATOM    250 2HD  LYS A  15      24.221  -2.382  -3.120  1.00  1.030          H  
ATOM    251 1HE  LYS A  15      24.747  -3.061  -5.395  1.00  1.030          H  
ATOM    252 2HE  LYS A  15      23.040  -2.952  -5.869  1.00  1.030          H  
ATOM    253 1HZ  LYS A  15      24.270  -0.987  -6.518  1.00  1.030          H  
ATOM    254 2HZ  LYS A  15      23.132  -0.583  -5.404  1.00  1.030          H  
ATOM    255 3HZ  LYS A  15      24.729  -0.659  -4.947  1.00  1.030          H  
ATOM    256  N   LEU A  16      21.192  -5.406   0.628  1.00  0.600          N  
ATOM    257  CA  LEU A  16      21.199  -5.501   2.078  1.00  0.700          C  
ATOM    258  C   LEU A  16      21.000  -6.930   2.551  1.00  0.770          C  
ATOM    259  O   LEU A  16      21.555  -7.303   3.584  1.00  0.850          O  
ATOM    260  CB  LEU A  16      20.186  -4.530   2.719  1.00  0.940          C  
ATOM    261  CG  LEU A  16      18.658  -4.792   2.556  1.00  0.940          C  
ATOM    262  CD1 LEU A  16      18.089  -5.738   3.649  1.00  0.940          C  
ATOM    263  CD2 LEU A  16      17.926  -3.417   2.590  1.00  0.940          C  
ATOM    264  H   LEU A  16      20.432  -4.918   0.145  1.00  0.720          H  
ATOM    265  HA  LEU A  16      22.176  -5.181   2.420  1.00  0.840          H  
ATOM    266 1HB  LEU A  16      20.401  -4.498   3.762  1.00  1.130          H  
ATOM    267 2HB  LEU A  16      20.378  -3.550   2.310  1.00  1.130          H  
ATOM    268  HG  LEU A  16      18.498  -5.264   1.616  1.00  1.130          H  
ATOM    269 1HD1 LEU A  16      17.026  -5.879   3.466  1.00  1.130          H  
ATOM    270 2HD1 LEU A  16      18.564  -6.698   3.640  1.00  1.130          H  
ATOM    271 3HD1 LEU A  16      18.224  -5.300   4.616  1.00  1.130          H  
ATOM    272 1HD2 LEU A  16      16.856  -3.569   2.442  1.00  1.130          H  
ATOM    273 2HD2 LEU A  16      18.095  -2.941   3.549  1.00  1.130          H  
ATOM    274 3HD2 LEU A  16      18.308  -2.776   1.797  1.00  1.130          H  
ATOM    275  N   GLN A  17      20.254  -7.758   1.804  1.00  0.790          N  
ATOM    276  CA  GLN A  17      20.090  -9.142   2.223  1.00  0.920          C  
ATOM    277  C   GLN A  17      21.442  -9.842   2.181  1.00  0.890          C  
ATOM    278  O   GLN A  17      21.809 -10.561   3.122  1.00  1.050          O  
ATOM    279  CB  GLN A  17      19.077  -9.838   1.319  1.00  1.240          C  
ATOM    280  CG  GLN A  17      17.644  -9.363   1.535  1.00  1.240          C  
ATOM    281  CD  GLN A  17      16.706  -9.858   0.461  1.00  1.240          C  
ATOM    282  OE1 GLN A  17      17.148 -10.336  -0.590  1.00  1.240          O  
ATOM    283  NE2 GLN A  17      15.408  -9.745   0.709  1.00  1.240          N  
ATOM    284  H   GLN A  17      19.749  -7.406   0.982  1.00  0.950          H  
ATOM    285  HA  GLN A  17      19.724  -9.160   3.246  1.00  1.100          H  
ATOM    286 1HB  GLN A  17      19.339  -9.644   0.276  1.00  1.480          H  
ATOM    287 2HB  GLN A  17      19.118 -10.914   1.477  1.00  1.480          H  
ATOM    288 1HG  GLN A  17      17.298  -9.765   2.485  1.00  1.480          H  
ATOM    289 2HG  GLN A  17      17.610  -8.283   1.574  1.00  1.480          H  
ATOM    290 1HE2 GLN A  17      14.740 -10.056   0.032  1.00  1.480          H  
ATOM    291 2HE2 GLN A  17      15.093  -9.352   1.574  1.00  1.480          H  
ATOM    292  N   VAL A  18      22.223  -9.567   1.129  1.00  0.770          N  
ATOM    293  CA  VAL A  18      23.543 -10.157   1.026  1.00  0.780          C  
ATOM    294  C   VAL A  18      24.432  -9.666   2.147  1.00  0.670          C  
ATOM    295  O   VAL A  18      25.115 -10.475   2.776  1.00  0.680          O  
ATOM    296  CB  VAL A  18      24.200  -9.858  -0.330  1.00  1.090          C  
ATOM    297  CG1 VAL A  18      25.685 -10.321  -0.323  1.00  1.090          C  
ATOM    298  CG2 VAL A  18      23.428 -10.588  -1.416  1.00  1.090          C  
ATOM    299  H   VAL A  18      21.854  -8.982   0.367  1.00  0.920          H  
ATOM    300  HA  VAL A  18      23.440 -11.237   1.119  1.00  0.940          H  
ATOM    301  HB  VAL A  18      24.175  -8.782  -0.518  1.00  1.310          H  
ATOM    302 1HG1 VAL A  18      26.138 -10.110  -1.288  1.00  1.310          H  
ATOM    303 2HG1 VAL A  18      26.254  -9.797   0.449  1.00  1.310          H  
ATOM    304 3HG1 VAL A  18      25.737 -11.395  -0.130  1.00  1.310          H  
ATOM    305 1HG2 VAL A  18      23.875 -10.378  -2.386  1.00  1.310          H  
ATOM    306 2HG2 VAL A  18      23.457 -11.659  -1.223  1.00  1.310          H  
ATOM    307 3HG2 VAL A  18      22.394 -10.253  -1.418  1.00  1.310          H  
ATOM    308  N   LEU A  19      24.421  -8.358   2.416  1.00  0.610          N  
ATOM    309  CA  LEU A  19      25.260  -7.831   3.470  1.00  0.590          C  
ATOM    310  C   LEU A  19      24.919  -8.420   4.814  1.00  0.600          C  
ATOM    311  O   LEU A  19      25.810  -8.723   5.587  1.00  0.630          O  
ATOM    312  CB  LEU A  19      25.128  -6.323   3.569  1.00  0.830          C  
ATOM    313  CG  LEU A  19      25.698  -5.496   2.428  1.00  0.830          C  
ATOM    314  CD1 LEU A  19      25.267  -4.104   2.634  1.00  0.830          C  
ATOM    315  CD2 LEU A  19      27.203  -5.568   2.408  1.00  0.830          C  
ATOM    316  H   LEU A  19      23.848  -7.724   1.850  1.00  0.730          H  
ATOM    317  HA  LEU A  19      26.286  -8.104   3.242  1.00  0.710          H  
ATOM    318 1HB  LEU A  19      24.071  -6.087   3.657  1.00  1.000          H  
ATOM    319 2HB  LEU A  19      25.623  -6.000   4.481  1.00  1.000          H  
ATOM    320  HG  LEU A  19      25.321  -5.844   1.477  1.00  1.000          H  
ATOM    321 1HD1 LEU A  19      25.678  -3.487   1.844  1.00  1.000          H  
ATOM    322 2HD1 LEU A  19      24.186  -4.041   2.625  1.00  1.000          H  
ATOM    323 3HD1 LEU A  19      25.623  -3.776   3.569  1.00  1.000          H  
ATOM    324 1HD2 LEU A  19      27.551  -4.951   1.601  1.00  1.000          H  
ATOM    325 2HD2 LEU A  19      27.604  -5.207   3.342  1.00  1.000          H  
ATOM    326 3HD2 LEU A  19      27.540  -6.585   2.242  1.00  1.000          H  
ATOM    327  N   VAL A  20      23.651  -8.632   5.125  1.00  0.660          N  
ATOM    328  CA  VAL A  20      23.395  -9.231   6.423  1.00  0.810          C  
ATOM    329  C   VAL A  20      24.010 -10.633   6.464  1.00  0.860          C  
ATOM    330  O   VAL A  20      24.691 -10.997   7.429  1.00  0.950          O  
ATOM    331  CB  VAL A  20      21.895  -9.253   6.765  1.00  1.070          C  
ATOM    332  CG1 VAL A  20      21.669 -10.061   8.069  1.00  1.070          C  
ATOM    333  CG2 VAL A  20      21.404  -7.804   6.943  1.00  1.070          C  
ATOM    334  H   VAL A  20      22.896  -8.332   4.500  1.00  0.790          H  
ATOM    335  HA  VAL A  20      23.885  -8.646   7.186  1.00  0.970          H  
ATOM    336  HB  VAL A  20      21.340  -9.737   5.954  1.00  1.290          H  
ATOM    337 1HG1 VAL A  20      20.608 -10.067   8.316  1.00  1.290          H  
ATOM    338 2HG1 VAL A  20      22.010 -11.088   7.945  1.00  1.290          H  
ATOM    339 3HG1 VAL A  20      22.227  -9.594   8.887  1.00  1.290          H  
ATOM    340 1HG2 VAL A  20      20.343  -7.800   7.188  1.00  1.290          H  
ATOM    341 2HG2 VAL A  20      21.962  -7.352   7.736  1.00  1.290          H  
ATOM    342 3HG2 VAL A  20      21.563  -7.241   6.032  1.00  1.290          H  
ATOM    343  N   LEU A  21      23.833 -11.420   5.407  1.00  0.870          N  
ATOM    344  CA  LEU A  21      24.410 -12.757   5.412  1.00  1.010          C  
ATOM    345  C   LEU A  21      25.953 -12.748   5.517  1.00  0.920          C  
ATOM    346  O   LEU A  21      26.531 -13.580   6.223  1.00  1.080          O  
ATOM    347  CB  LEU A  21      23.994 -13.487   4.126  1.00  1.360          C  
ATOM    348  CG  LEU A  21      22.481 -13.847   3.976  1.00  1.360          C  
ATOM    349  CD1 LEU A  21      22.233 -14.347   2.551  1.00  1.360          C  
ATOM    350  CD2 LEU A  21      22.078 -14.915   4.997  1.00  1.360          C  
ATOM    351  H   LEU A  21      23.265 -11.096   4.613  1.00  1.040          H  
ATOM    352  HA  LEU A  21      24.029 -13.284   6.281  1.00  1.210          H  
ATOM    353 1HB  LEU A  21      24.263 -12.853   3.280  1.00  1.630          H  
ATOM    354 2HB  LEU A  21      24.569 -14.407   4.053  1.00  1.630          H  
ATOM    355  HG  LEU A  21      21.877 -12.952   4.132  1.00  1.630          H  
ATOM    356 1HD1 LEU A  21      21.177 -14.585   2.428  1.00  1.630          H  
ATOM    357 2HD1 LEU A  21      22.512 -13.566   1.842  1.00  1.630          H  
ATOM    358 3HD1 LEU A  21      22.829 -15.238   2.366  1.00  1.630          H  
ATOM    359 1HD2 LEU A  21      21.022 -15.151   4.868  1.00  1.630          H  
ATOM    360 2HD2 LEU A  21      22.673 -15.815   4.839  1.00  1.630          H  
ATOM    361 3HD2 LEU A  21      22.235 -14.554   6.007  1.00  1.630          H  
ATOM    362  N   GLU A  22      26.620 -11.806   4.834  1.00  0.750          N  
ATOM    363  CA  GLU A  22      28.088 -11.717   4.848  1.00  0.760          C  
ATOM    364  C   GLU A  22      28.730 -10.949   6.030  1.00  0.730          C  
ATOM    365  O   GLU A  22      29.862 -11.261   6.436  1.00  0.830          O  
ATOM    366  CB  GLU A  22      28.588 -11.089   3.538  1.00  1.060          C  
ATOM    367  CG  GLU A  22      28.398 -11.945   2.286  1.00  1.060          C  
ATOM    368  CD  GLU A  22      28.947 -11.292   1.036  1.00  1.060          C  
ATOM    369  OE1 GLU A  22      29.265 -10.127   1.093  1.00  1.060          O  
ATOM    370  OE2 GLU A  22      29.059 -11.961   0.034  1.00  1.060          O  
ATOM    371  H   GLU A  22      26.085 -11.172   4.233  1.00  0.900          H  
ATOM    372  HA  GLU A  22      28.464 -12.737   4.885  1.00  0.910          H  
ATOM    373 1HB  GLU A  22      28.045 -10.155   3.370  1.00  1.270          H  
ATOM    374 2HB  GLU A  22      29.635 -10.838   3.629  1.00  1.270          H  
ATOM    375 1HG  GLU A  22      28.891 -12.903   2.434  1.00  1.270          H  
ATOM    376 2HG  GLU A  22      27.330 -12.131   2.155  1.00  1.270          H  
ATOM    377  N   LEU A  23      28.056  -9.923   6.552  1.00  0.670          N  
ATOM    378  CA  LEU A  23      28.614  -9.066   7.600  1.00  0.710          C  
ATOM    379  C   LEU A  23      28.066  -9.353   9.003  1.00  0.820          C  
ATOM    380  O   LEU A  23      28.697  -8.972   9.993  1.00  1.010          O  
ATOM    381  CB  LEU A  23      28.319  -7.595   7.301  1.00  0.980          C  
ATOM    382  CG  LEU A  23      29.198  -6.844   6.280  1.00  0.980          C  
ATOM    383  CD1 LEU A  23      29.005  -7.406   4.895  1.00  0.980          C  
ATOM    384  CD2 LEU A  23      28.793  -5.415   6.275  1.00  0.980          C  
ATOM    385  H   LEU A  23      27.150  -9.681   6.172  1.00  0.800          H  
ATOM    386  HA  LEU A  23      29.692  -9.212   7.623  1.00  0.850          H  
ATOM    387 1HB  LEU A  23      27.316  -7.539   6.956  1.00  1.170          H  
ATOM    388 2HB  LEU A  23      28.376  -7.047   8.242  1.00  1.170          H  
ATOM    389  HG  LEU A  23      30.240  -6.933   6.552  1.00  1.170          H  
ATOM    390 1HD1 LEU A  23      29.579  -6.845   4.186  1.00  1.170          H  
ATOM    391 2HD1 LEU A  23      29.306  -8.431   4.847  1.00  1.170          H  
ATOM    392 3HD1 LEU A  23      27.968  -7.329   4.637  1.00  1.170          H  
ATOM    393 1HD2 LEU A  23      29.410  -4.871   5.565  1.00  1.170          H  
ATOM    394 2HD2 LEU A  23      27.753  -5.339   5.983  1.00  1.170          H  
ATOM    395 3HD2 LEU A  23      28.928  -4.999   7.262  1.00  1.170          H  
ATOM    396  N   GLY A  24      26.898  -9.995   9.110  1.00  0.810          N  
ATOM    397  CA  GLY A  24      26.300 -10.250  10.407  1.00  0.970          C  
ATOM    398  C   GLY A  24      25.464  -9.091  10.943  1.00  0.900          C  
ATOM    399  O   GLY A  24      25.003  -8.212  10.192  1.00  0.860          O  
ATOM    400  H   GLY A  24      26.373 -10.322   8.297  1.00  0.970          H  
ATOM    401 1HA  GLY A  24      25.669 -11.136  10.323  1.00  1.160          H  
ATOM    402 2HA  GLY A  24      27.085 -10.494  11.121  1.00  1.160          H  
ATOM    403  N   LYS A  25      25.263  -9.123  12.263  1.00  0.960          N  
ATOM    404  CA  LYS A  25      24.391  -8.198  12.969  1.00  1.080          C  
ATOM    405  C   LYS A  25      24.641  -6.744  12.616  1.00  1.010          C  
ATOM    406  O   LYS A  25      23.692  -5.977  12.490  1.00  1.090          O  
ATOM    407  CB  LYS A  25      24.530  -8.393  14.479  1.00  1.460          C  
ATOM    408  CG  LYS A  25      23.624  -7.495  15.319  1.00  1.460          C  
ATOM    409  CD  LYS A  25      23.750  -7.806  16.807  1.00  1.460          C  
ATOM    410  CE  LYS A  25      22.873  -6.878  17.637  1.00  1.460          C  
ATOM    411  NZ  LYS A  25      22.989  -7.154  19.096  1.00  1.460          N  
ATOM    412  H   LYS A  25      25.712  -9.860  12.792  1.00  1.150          H  
ATOM    413  HA  LYS A  25      23.361  -8.431  12.691  1.00  1.300          H  
ATOM    414 1HB  LYS A  25      24.302  -9.427  14.733  1.00  1.760          H  
ATOM    415 2HB  LYS A  25      25.559  -8.199  14.778  1.00  1.760          H  
ATOM    416 1HG  LYS A  25      23.905  -6.451  15.169  1.00  1.760          H  
ATOM    417 2HG  LYS A  25      22.587  -7.619  15.001  1.00  1.760          H  
ATOM    418 1HD  LYS A  25      23.456  -8.840  16.994  1.00  1.760          H  
ATOM    419 2HD  LYS A  25      24.787  -7.679  17.116  1.00  1.760          H  
ATOM    420 1HE  LYS A  25      23.170  -5.850  17.448  1.00  1.760          H  
ATOM    421 2HE  LYS A  25      21.834  -7.005  17.334  1.00  1.760          H  
ATOM    422 1HZ  LYS A  25      22.393  -6.514  19.604  1.00  1.760          H  
ATOM    423 2HZ  LYS A  25      22.704  -8.104  19.288  1.00  1.760          H  
ATOM    424 3HZ  LYS A  25      23.947  -7.024  19.387  1.00  1.760          H  
ATOM    425  N   GLU A  26      25.893  -6.326  12.462  1.00  0.960          N  
ATOM    426  CA  GLU A  26      26.098  -4.915  12.174  1.00  0.960          C  
ATOM    427  C   GLU A  26      25.345  -4.453  10.927  1.00  0.850          C  
ATOM    428  O   GLU A  26      24.790  -3.351  10.906  1.00  0.800          O  
ATOM    429  CB  GLU A  26      27.584  -4.585  12.028  1.00  1.340          C  
ATOM    430  CG  GLU A  26      27.817  -3.121  11.723  1.00  1.340          C  
ATOM    431  CD  GLU A  26      29.211  -2.672  11.783  1.00  1.340          C  
ATOM    432  OE1 GLU A  26      30.074  -3.473  12.036  1.00  1.340          O  
ATOM    433  OE2 GLU A  26      29.421  -1.493  11.578  1.00  1.340          O  
ATOM    434  H   GLU A  26      26.669  -6.970  12.551  1.00  1.150          H  
ATOM    435  HA  GLU A  26      25.713  -4.342  13.021  1.00  1.150          H  
ATOM    436 1HB  GLU A  26      28.111  -4.839  12.946  1.00  1.610          H  
ATOM    437 2HB  GLU A  26      28.015  -5.179  11.218  1.00  1.610          H  
ATOM    438 1HG  GLU A  26      27.490  -2.960  10.711  1.00  1.610          H  
ATOM    439 2HG  GLU A  26      27.201  -2.510  12.384  1.00  1.610          H  
ATOM    440  N   ALA A  27      25.343  -5.261   9.863  1.00  0.850          N  
ATOM    441  CA  ALA A  27      24.662  -4.836   8.654  1.00  0.790          C  
ATOM    442  C   ALA A  27      23.181  -4.741   8.939  1.00  0.770          C  
ATOM    443  O   ALA A  27      22.514  -3.814   8.473  1.00  0.750          O  
ATOM    444  CB  ALA A  27      24.936  -5.783   7.517  1.00  1.130          C  
ATOM    445  H   ALA A  27      25.735  -6.200   9.935  1.00  1.020          H  
ATOM    446  HA  ALA A  27      25.020  -3.844   8.384  1.00  0.950          H  
ATOM    447 1HB  ALA A  27      24.419  -5.452   6.618  1.00  1.360          H  
ATOM    448 2HB  ALA A  27      25.984  -5.807   7.341  1.00  1.360          H  
ATOM    449 3HB  ALA A  27      24.596  -6.751   7.802  1.00  1.360          H  
ATOM    450  N   GLU A  28      22.669  -5.702   9.715  1.00  0.830          N  
ATOM    451  CA  GLU A  28      21.251  -5.706  10.057  1.00  0.880          C  
ATOM    452  C   GLU A  28      20.878  -4.446  10.840  1.00  0.810          C  
ATOM    453  O   GLU A  28      19.822  -3.848  10.589  1.00  0.830          O  
ATOM    454  CB  GLU A  28      20.868  -6.964  10.829  1.00  1.210          C  
ATOM    455  CG  GLU A  28      19.378  -7.080  11.120  1.00  1.210          C  
ATOM    456  CD  GLU A  28      19.008  -8.377  11.759  1.00  1.210          C  
ATOM    457  OE1 GLU A  28      19.877  -9.189  11.955  1.00  1.210          O  
ATOM    458  OE2 GLU A  28      17.852  -8.564  12.051  1.00  1.210          O  
ATOM    459  H   GLU A  28      23.294  -6.457  10.028  1.00  1.000          H  
ATOM    460  HA  GLU A  28      20.677  -5.698   9.131  1.00  1.060          H  
ATOM    461 1HB  GLU A  28      21.183  -7.843  10.274  1.00  1.450          H  
ATOM    462 2HB  GLU A  28      21.390  -6.976  11.783  1.00  1.450          H  
ATOM    463 1HG  GLU A  28      19.082  -6.268  11.785  1.00  1.450          H  
ATOM    464 2HG  GLU A  28      18.827  -6.967  10.186  1.00  1.450          H  
ATOM    465  N   GLU A  29      21.743  -4.037  11.787  1.00  0.780          N  
ATOM    466  CA  GLU A  29      21.469  -2.825  12.549  1.00  0.750          C  
ATOM    467  C   GLU A  29      21.423  -1.613  11.645  1.00  0.660          C  
ATOM    468  O   GLU A  29      20.548  -0.765  11.807  1.00  0.630          O  
ATOM    469  CB  GLU A  29      22.521  -2.533  13.623  1.00  1.060          C  
ATOM    470  CG  GLU A  29      22.533  -3.421  14.846  1.00  1.060          C  
ATOM    471  CD  GLU A  29      23.582  -2.949  15.836  1.00  1.060          C  
ATOM    472  OE1 GLU A  29      24.376  -2.104  15.462  1.00  1.060          O  
ATOM    473  OE2 GLU A  29      23.582  -3.408  16.952  1.00  1.060          O  
ATOM    474  H   GLU A  29      22.565  -4.613  11.987  1.00  0.940          H  
ATOM    475  HA  GLU A  29      20.499  -2.931  13.031  1.00  0.900          H  
ATOM    476 1HB  GLU A  29      23.510  -2.607  13.166  1.00  1.270          H  
ATOM    477 2HB  GLU A  29      22.404  -1.516  13.956  1.00  1.270          H  
ATOM    478 1HG  GLU A  29      21.553  -3.400  15.317  1.00  1.270          H  
ATOM    479 2HG  GLU A  29      22.744  -4.442  14.539  1.00  1.270          H  
ATOM    480  N   TRP A  30      22.322  -1.538  10.665  1.00  0.680          N  
ATOM    481  CA  TRP A  30      22.326  -0.395   9.763  1.00  0.660          C  
ATOM    482  C   TRP A  30      21.043  -0.321   8.939  1.00  0.660          C  
ATOM    483  O   TRP A  30      20.504   0.773   8.719  1.00  0.660          O  
ATOM    484  CB  TRP A  30      23.550  -0.427   8.869  1.00  0.930          C  
ATOM    485  CG  TRP A  30      24.808   0.027   9.578  1.00  0.930          C  
ATOM    486  CD1 TRP A  30      25.877  -0.730   9.889  1.00  0.930          C  
ATOM    487  CD2 TRP A  30      25.105   1.347  10.075  1.00  0.930          C  
ATOM    488  NE1 TRP A  30      26.830   0.015  10.542  1.00  0.930          N  
ATOM    489  CE2 TRP A  30      26.377   1.289  10.657  1.00  0.930          C  
ATOM    490  CE3 TRP A  30      24.409   2.558  10.072  1.00  0.930          C  
ATOM    491  CZ2 TRP A  30      26.968   2.391  11.225  1.00  0.930          C  
ATOM    492  CZ3 TRP A  30      25.002   3.663  10.639  1.00  0.930          C  
ATOM    493  CH2 TRP A  30      26.253   3.585  11.201  1.00  0.930          C  
ATOM    494  H   TRP A  30      23.061  -2.252  10.618  1.00  0.820          H  
ATOM    495  HA  TRP A  30      22.389   0.501  10.371  1.00  0.790          H  
ATOM    496 1HB  TRP A  30      23.709  -1.453   8.542  1.00  1.120          H  
ATOM    497 2HB  TRP A  30      23.376   0.167   7.994  1.00  1.120          H  
ATOM    498  HD1 TRP A  30      25.966  -1.775   9.655  1.00  1.120          H  
ATOM    499  HE1 TRP A  30      27.751  -0.356  10.903  1.00  1.120          H  
ATOM    500  HE3 TRP A  30      23.421   2.636   9.628  1.00  1.120          H  
ATOM    501  HZ2 TRP A  30      27.960   2.345  11.677  1.00  1.120          H  
ATOM    502  HZ3 TRP A  30      24.451   4.604  10.623  1.00  1.120          H  
ATOM    503  HH2 TRP A  30      26.694   4.480  11.639  1.00  1.120          H  
ATOM    504  N   VAL A  31      20.533  -1.481   8.518  1.00  0.730          N  
ATOM    505  CA  VAL A  31      19.291  -1.520   7.761  1.00  0.810          C  
ATOM    506  C   VAL A  31      18.151  -0.962   8.599  1.00  0.770          C  
ATOM    507  O   VAL A  31      17.324  -0.196   8.098  1.00  0.790          O  
ATOM    508  CB  VAL A  31      18.959  -2.946   7.299  1.00  1.100          C  
ATOM    509  CG1 VAL A  31      17.542  -2.995   6.685  1.00  1.100          C  
ATOM    510  CG2 VAL A  31      19.989  -3.381   6.281  1.00  1.100          C  
ATOM    511  H   VAL A  31      21.072  -2.338   8.688  1.00  0.880          H  
ATOM    512  HA  VAL A  31      19.406  -0.908   6.885  1.00  0.970          H  
ATOM    513  HB  VAL A  31      18.986  -3.617   8.158  1.00  1.320          H  
ATOM    514 1HG1 VAL A  31      17.322  -4.007   6.366  1.00  1.320          H  
ATOM    515 2HG1 VAL A  31      16.796  -2.693   7.419  1.00  1.320          H  
ATOM    516 3HG1 VAL A  31      17.496  -2.323   5.829  1.00  1.320          H  
ATOM    517 1HG2 VAL A  31      19.777  -4.392   5.975  1.00  1.320          H  
ATOM    518 2HG2 VAL A  31      19.954  -2.717   5.425  1.00  1.320          H  
ATOM    519 3HG2 VAL A  31      20.973  -3.348   6.712  1.00  1.320          H  
ATOM    520  N   GLU A  32      18.083  -1.359   9.872  1.00  0.760          N  
ATOM    521  CA  GLU A  32      17.037  -0.844  10.747  1.00  0.830          C  
ATOM    522  C   GLU A  32      17.230   0.661  11.021  1.00  0.750          C  
ATOM    523  O   GLU A  32      16.288   1.448  10.905  1.00  0.860          O  
ATOM    524  CB  GLU A  32      17.066  -1.627  12.070  1.00  1.130          C  
ATOM    525  CG  GLU A  32      15.994  -1.271  13.116  1.00  1.130          C  
ATOM    526  CD  GLU A  32      14.588  -1.622  12.704  1.00  1.130          C  
ATOM    527  OE1 GLU A  32      14.421  -2.383  11.784  1.00  1.130          O  
ATOM    528  OE2 GLU A  32      13.668  -1.134  13.331  1.00  1.130          O  
ATOM    529  H   GLU A  32      18.752  -2.063  10.210  1.00  0.910          H  
ATOM    530  HA  GLU A  32      16.073  -0.993  10.262  1.00  1.000          H  
ATOM    531 1HB  GLU A  32      16.978  -2.692  11.852  1.00  1.360          H  
ATOM    532 2HB  GLU A  32      18.039  -1.482  12.541  1.00  1.360          H  
ATOM    533 1HG  GLU A  32      16.227  -1.799  14.039  1.00  1.360          H  
ATOM    534 2HG  GLU A  32      16.046  -0.203  13.324  1.00  1.360          H  
ATOM    535  N   LYS A  33      18.470   1.088  11.296  1.00  0.620          N  
ATOM    536  CA  LYS A  33      18.770   2.486  11.619  1.00  0.650          C  
ATOM    537  C   LYS A  33      18.370   3.454  10.516  1.00  0.650          C  
ATOM    538  O   LYS A  33      17.855   4.539  10.794  1.00  0.770          O  
ATOM    539  CB  LYS A  33      20.257   2.641  11.956  1.00  0.900          C  
ATOM    540  CG  LYS A  33      20.646   2.044  13.321  1.00  0.900          C  
ATOM    541  CD  LYS A  33      22.157   2.073  13.576  1.00  0.900          C  
ATOM    542  CE  LYS A  33      22.474   1.465  14.954  1.00  0.900          C  
ATOM    543  NZ  LYS A  33      23.940   1.342  15.211  1.00  0.900          N  
ATOM    544  H   LYS A  33      19.222   0.401  11.348  1.00  0.740          H  
ATOM    545  HA  LYS A  33      18.197   2.751  12.507  1.00  0.780          H  
ATOM    546 1HB  LYS A  33      20.850   2.152  11.186  1.00  1.080          H  
ATOM    547 2HB  LYS A  33      20.523   3.697  11.952  1.00  1.080          H  
ATOM    548 1HG  LYS A  33      20.160   2.631  14.099  1.00  1.080          H  
ATOM    549 2HG  LYS A  33      20.281   1.029  13.401  1.00  1.080          H  
ATOM    550 1HD  LYS A  33      22.668   1.487  12.804  1.00  1.080          H  
ATOM    551 2HD  LYS A  33      22.523   3.098  13.536  1.00  1.080          H  
ATOM    552 1HE  LYS A  33      22.036   2.098  15.722  1.00  1.080          H  
ATOM    553 2HE  LYS A  33      22.022   0.479  15.016  1.00  1.080          H  
ATOM    554 1HZ  LYS A  33      24.087   0.931  16.126  1.00  1.080          H  
ATOM    555 2HZ  LYS A  33      24.356   0.735  14.511  1.00  1.080          H  
ATOM    556 3HZ  LYS A  33      24.375   2.250  15.173  1.00  1.080          H  
ATOM    557  N   HIS A  34      18.559   3.057   9.263  1.00  0.590          N  
ATOM    558  CA  HIS A  34      18.184   3.915   8.156  1.00  0.630          C  
ATOM    559  C   HIS A  34      16.898   3.479   7.449  1.00  0.710          C  
ATOM    560  O   HIS A  34      16.631   3.928   6.339  1.00  0.760          O  
ATOM    561  CB  HIS A  34      19.304   4.029   7.119  1.00  0.870          C  
ATOM    562  CG  HIS A  34      20.536   4.730   7.574  1.00  0.870          C  
ATOM    563  ND1 HIS A  34      20.556   6.081   7.859  1.00  0.870          N  
ATOM    564  CD2 HIS A  34      21.798   4.292   7.745  1.00  0.870          C  
ATOM    565  CE1 HIS A  34      21.777   6.437   8.194  1.00  0.870          C  
ATOM    566  NE2 HIS A  34      22.556   5.379   8.128  1.00  0.870          N  
ATOM    567  H   HIS A  34      19.042   2.169   9.086  1.00  0.710          H  
ATOM    568  HA  HIS A  34      18.009   4.918   8.536  1.00  0.760          H  
ATOM    569 1HB  HIS A  34      19.593   3.031   6.797  1.00  1.040          H  
ATOM    570 2HB  HIS A  34      18.929   4.565   6.252  1.00  1.040          H  
ATOM    571  HD1 HIS A  34      19.753   6.638   8.088  1.00  1.040          H  
ATOM    572  HD2 HIS A  34      22.258   3.314   7.622  1.00  1.040          H  
ATOM    573  HE1 HIS A  34      21.999   7.472   8.456  1.00  1.040          H  
ATOM    574  N   LYS A  35      16.042   2.665   8.077  1.00  0.800          N  
ATOM    575  CA  LYS A  35      14.830   2.240   7.362  1.00  0.950          C  
ATOM    576  C   LYS A  35      13.925   3.420   6.978  1.00  1.110          C  
ATOM    577  O   LYS A  35      13.203   3.357   5.984  1.00  1.260          O  
ATOM    578  CB  LYS A  35      14.027   1.231   8.189  1.00  1.270          C  
ATOM    579  CG  LYS A  35      13.330   1.803   9.420  1.00  1.270          C  
ATOM    580  CD  LYS A  35      12.674   0.711  10.237  1.00  1.270          C  
ATOM    581  CE  LYS A  35      11.936   1.283  11.439  1.00  1.270          C  
ATOM    582  NZ  LYS A  35      11.364   0.202  12.297  1.00  1.270          N  
ATOM    583  H   LYS A  35      16.245   2.305   9.018  1.00  0.960          H  
ATOM    584  HA  LYS A  35      15.142   1.747   6.440  1.00  1.140          H  
ATOM    585 1HB  LYS A  35      13.270   0.768   7.558  1.00  1.520          H  
ATOM    586 2HB  LYS A  35      14.699   0.440   8.532  1.00  1.520          H  
ATOM    587 1HG  LYS A  35      14.045   2.343  10.040  1.00  1.520          H  
ATOM    588 2HG  LYS A  35      12.549   2.487   9.104  1.00  1.520          H  
ATOM    589 1HD  LYS A  35      11.974   0.156   9.616  1.00  1.520          H  
ATOM    590 2HD  LYS A  35      13.446   0.023  10.592  1.00  1.520          H  
ATOM    591 1HE  LYS A  35      12.628   1.877  12.036  1.00  1.520          H  
ATOM    592 2HE  LYS A  35      11.128   1.925  11.090  1.00  1.520          H  
ATOM    593 1HZ  LYS A  35      10.889   0.605  13.086  1.00  1.520          H  
ATOM    594 2HZ  LYS A  35      10.721  -0.362  11.768  1.00  1.520          H  
ATOM    595 3HZ  LYS A  35      12.147  -0.389  12.636  1.00  1.520          H  
ATOM    596  N   GLU A  36      13.992   4.514   7.746  1.00  1.160          N  
ATOM    597  CA  GLU A  36      13.206   5.721   7.511  1.00  1.370          C  
ATOM    598  C   GLU A  36      13.928   6.724   6.602  1.00  1.310          C  
ATOM    599  O   GLU A  36      13.437   7.831   6.376  1.00  1.500          O  
ATOM    600  CB  GLU A  36      12.865   6.400   8.846  1.00  1.830          C  
ATOM    601  CG  GLU A  36      11.956   5.582   9.765  1.00  1.830          C  
ATOM    602  CD  GLU A  36      11.654   6.266  11.077  1.00  1.830          C  
ATOM    603  OE1 GLU A  36      12.204   7.314  11.323  1.00  1.830          O  
ATOM    604  OE2 GLU A  36      10.866   5.741  11.829  1.00  1.830          O  
ATOM    605  H   GLU A  36      14.578   4.492   8.572  1.00  1.390          H  
ATOM    606  HA  GLU A  36      12.275   5.432   7.023  1.00  1.640          H  
ATOM    607 1HB  GLU A  36      13.786   6.613   9.387  1.00  2.200          H  
ATOM    608 2HB  GLU A  36      12.371   7.353   8.653  1.00  2.200          H  
ATOM    609 1HG  GLU A  36      11.022   5.373   9.247  1.00  2.200          H  
ATOM    610 2HG  GLU A  36      12.440   4.639   9.975  1.00  2.200          H  
ATOM    611  N   ASP A  37      15.116   6.360   6.121  1.00  1.090          N  
ATOM    612  CA  ASP A  37      15.934   7.236   5.298  1.00  1.070          C  
ATOM    613  C   ASP A  37      16.462   6.484   4.082  1.00  0.960          C  
ATOM    614  O   ASP A  37      17.496   5.814   4.147  1.00  0.860          O  
ATOM    615  CB  ASP A  37      17.097   7.755   6.158  1.00  1.510          C  
ATOM    616  CG  ASP A  37      18.015   8.729   5.467  1.00  1.510          C  
ATOM    617  OD1 ASP A  37      17.875   8.923   4.273  1.00  1.510          O  
ATOM    618  OD2 ASP A  37      18.900   9.242   6.116  1.00  1.510          O  
ATOM    619  H   ASP A  37      15.468   5.421   6.310  1.00  1.310          H  
ATOM    620  HA  ASP A  37      15.327   8.073   4.957  1.00  1.280          H  
ATOM    621 1HB  ASP A  37      16.689   8.240   7.045  1.00  1.810          H  
ATOM    622 2HB  ASP A  37      17.686   6.903   6.500  1.00  1.810          H  
ATOM    623  N   GLU A  38      15.748   6.597   2.960  1.00  1.030          N  
ATOM    624  CA  GLU A  38      16.082   5.826   1.772  1.00  1.020          C  
ATOM    625  C   GLU A  38      17.464   6.145   1.213  1.00  0.970          C  
ATOM    626  O   GLU A  38      18.165   5.238   0.741  1.00  0.940          O  
ATOM    627  CB  GLU A  38      15.025   6.064   0.700  1.00  1.430          C  
ATOM    628  CG  GLU A  38      13.661   5.464   1.021  1.00  1.430          C  
ATOM    629  CD  GLU A  38      12.640   5.754  -0.040  1.00  1.430          C  
ATOM    630  OE1 GLU A  38      12.968   6.456  -0.965  1.00  1.430          O  
ATOM    631  OE2 GLU A  38      11.532   5.254   0.061  1.00  1.430          O  
ATOM    632  H   GLU A  38      14.927   7.188   2.967  1.00  1.240          H  
ATOM    633  HA  GLU A  38      16.067   4.769   2.046  1.00  1.220          H  
ATOM    634 1HB  GLU A  38      14.893   7.136   0.558  1.00  1.720          H  
ATOM    635 2HB  GLU A  38      15.364   5.657  -0.236  1.00  1.720          H  
ATOM    636 1HG  GLU A  38      13.767   4.384   1.123  1.00  1.720          H  
ATOM    637 2HG  GLU A  38      13.312   5.857   1.975  1.00  1.720          H  
ATOM    638  N   GLU A  39      17.842   7.427   1.253  1.00  1.010          N  
ATOM    639  CA  GLU A  39      19.138   7.875   0.757  1.00  1.010          C  
ATOM    640  C   GLU A  39      20.229   7.414   1.697  1.00  0.860          C  
ATOM    641  O   GLU A  39      21.275   6.920   1.258  1.00  0.800          O  
ATOM    642  CB  GLU A  39      19.188   9.393   0.617  1.00  1.410          C  
ATOM    643  CG  GLU A  39      20.509   9.912   0.065  1.00  1.410          C  
ATOM    644  CD  GLU A  39      20.522  11.386  -0.153  1.00  1.410          C  
ATOM    645  OE1 GLU A  39      19.502  12.004   0.013  1.00  1.410          O  
ATOM    646  OE2 GLU A  39      21.576  11.905  -0.461  1.00  1.410          O  
ATOM    647  H   GLU A  39      17.200   8.100   1.656  1.00  1.210          H  
ATOM    648  HA  GLU A  39      19.316   7.428  -0.220  1.00  1.210          H  
ATOM    649 1HB  GLU A  39      18.387   9.725  -0.043  1.00  1.700          H  
ATOM    650 2HB  GLU A  39      19.023   9.853   1.594  1.00  1.700          H  
ATOM    651 1HG  GLU A  39      21.301   9.662   0.769  1.00  1.700          H  
ATOM    652 2HG  GLU A  39      20.723   9.403  -0.875  1.00  1.700          H  
ATOM    653  N   GLY A  40      19.985   7.581   2.994  1.00  0.860          N  
ATOM    654  CA  GLY A  40      20.930   7.189   4.017  1.00  0.820          C  
ATOM    655  C   GLY A  40      21.243   5.714   3.879  1.00  0.720          C  
ATOM    656  O   GLY A  40      22.415   5.325   3.873  1.00  0.700          O  
ATOM    657  H   GLY A  40      19.110   8.031   3.293  1.00  1.030          H  
ATOM    658 1HA  GLY A  40      21.840   7.779   3.925  1.00  0.980          H  
ATOM    659 2HA  GLY A  40      20.505   7.390   5.001  1.00  0.980          H  
ATOM    660  N   LEU A  41      20.203   4.887   3.731  1.00  0.730          N  
ATOM    661  CA  LEU A  41      20.416   3.464   3.611  1.00  0.720          C  
ATOM    662  C   LEU A  41      21.180   3.118   2.341  1.00  0.700          C  
ATOM    663  O   LEU A  41      22.152   2.366   2.403  1.00  0.710          O  
ATOM    664  CB  LEU A  41      19.079   2.714   3.662  1.00  1.010          C  
ATOM    665  CG  LEU A  41      19.146   1.180   3.552  1.00  1.010          C  
ATOM    666  CD1 LEU A  41      20.019   0.601   4.671  1.00  1.010          C  
ATOM    667  CD2 LEU A  41      17.736   0.615   3.681  1.00  1.010          C  
ATOM    668  H   LEU A  41      19.247   5.258   3.753  1.00  0.880          H  
ATOM    669  HA  LEU A  41      21.014   3.163   4.464  1.00  0.860          H  
ATOM    670 1HB  LEU A  41      18.556   2.967   4.573  1.00  1.210          H  
ATOM    671 2HB  LEU A  41      18.470   3.075   2.828  1.00  1.210          H  
ATOM    672  HG  LEU A  41      19.560   0.908   2.602  1.00  1.210          H  
ATOM    673 1HD1 LEU A  41      20.038  -0.480   4.578  1.00  1.210          H  
ATOM    674 2HD1 LEU A  41      21.037   0.969   4.604  1.00  1.210          H  
ATOM    675 3HD1 LEU A  41      19.594   0.887   5.629  1.00  1.210          H  
ATOM    676 1HD2 LEU A  41      17.767  -0.469   3.600  1.00  1.210          H  
ATOM    677 2HD2 LEU A  41      17.317   0.894   4.656  1.00  1.210          H  
ATOM    678 3HD2 LEU A  41      17.107   1.020   2.889  1.00  1.210          H  
ATOM    679  N   GLU A  42      20.821   3.684   1.183  1.00  0.740          N  
ATOM    680  CA  GLU A  42      21.575   3.317  -0.017  1.00  0.790          C  
ATOM    681  C   GLU A  42      23.065   3.585   0.169  1.00  0.740          C  
ATOM    682  O   GLU A  42      23.901   2.761  -0.228  1.00  0.780          O  
ATOM    683  CB  GLU A  42      21.080   4.072  -1.245  1.00  1.090          C  
ATOM    684  CG  GLU A  42      21.768   3.684  -2.569  1.00  1.090          C  
ATOM    685  CD  GLU A  42      21.227   4.426  -3.792  1.00  1.090          C  
ATOM    686  OE1 GLU A  42      20.471   5.372  -3.634  1.00  1.090          O  
ATOM    687  OE2 GLU A  42      21.562   4.033  -4.880  1.00  1.090          O  
ATOM    688  H   GLU A  42      20.011   4.313   1.127  1.00  0.890          H  
ATOM    689  HA  GLU A  42      21.441   2.252  -0.192  1.00  0.950          H  
ATOM    690 1HB  GLU A  42      20.051   3.854  -1.358  1.00  1.300          H  
ATOM    691 2HB  GLU A  42      21.180   5.148  -1.085  1.00  1.300          H  
ATOM    692 1HG  GLU A  42      22.834   3.892  -2.487  1.00  1.300          H  
ATOM    693 2HG  GLU A  42      21.651   2.611  -2.718  1.00  1.300          H  
ATOM    694  N   LYS A  43      23.402   4.739   0.757  1.00  0.700          N  
ATOM    695  CA  LYS A  43      24.795   5.073   0.980  1.00  0.700          C  
ATOM    696  C   LYS A  43      25.450   4.118   1.972  1.00  0.630          C  
ATOM    697  O   LYS A  43      26.587   3.686   1.751  1.00  0.650          O  
ATOM    698  CB  LYS A  43      24.923   6.518   1.451  1.00  0.980          C  
ATOM    699  CG  LYS A  43      24.615   7.542   0.362  1.00  0.980          C  
ATOM    700  CD  LYS A  43      24.714   8.970   0.879  1.00  0.980          C  
ATOM    701  CE  LYS A  43      24.386   9.979  -0.222  1.00  0.980          C  
ATOM    702  NZ  LYS A  43      24.424  11.387   0.273  1.00  0.980          N  
ATOM    703  H   LYS A  43      22.664   5.402   1.030  1.00  0.840          H  
ATOM    704  HA  LYS A  43      25.323   4.974   0.031  1.00  0.840          H  
ATOM    705 1HB  LYS A  43      24.222   6.686   2.274  1.00  1.180          H  
ATOM    706 2HB  LYS A  43      25.928   6.696   1.828  1.00  1.180          H  
ATOM    707 1HG  LYS A  43      25.311   7.407  -0.465  1.00  1.180          H  
ATOM    708 2HG  LYS A  43      23.602   7.370  -0.009  1.00  1.180          H  
ATOM    709 1HD  LYS A  43      24.001   9.103   1.697  1.00  1.180          H  
ATOM    710 2HD  LYS A  43      25.717   9.161   1.254  1.00  1.180          H  
ATOM    711 1HE  LYS A  43      25.102   9.871  -1.034  1.00  1.180          H  
ATOM    712 2HE  LYS A  43      23.391   9.770  -0.605  1.00  1.180          H  
ATOM    713 1HZ  LYS A  43      24.190  12.019  -0.490  1.00  1.180          H  
ATOM    714 2HZ  LYS A  43      23.752  11.505   1.025  1.00  1.180          H  
ATOM    715 3HZ  LYS A  43      25.346  11.602   0.616  1.00  1.180          H  
ATOM    716  N   GLN A  44      24.741   3.766   3.054  1.00  0.600          N  
ATOM    717  CA  GLN A  44      25.306   2.866   4.048  1.00  0.610          C  
ATOM    718  C   GLN A  44      25.548   1.482   3.451  1.00  0.640          C  
ATOM    719  O   GLN A  44      26.548   0.847   3.779  1.00  0.680          O  
ATOM    720  CB  GLN A  44      24.415   2.790   5.281  1.00  0.850          C  
ATOM    721  CG  GLN A  44      25.015   2.033   6.450  1.00  0.850          C  
ATOM    722  CD  GLN A  44      26.281   2.687   6.992  1.00  0.850          C  
ATOM    723  OE1 GLN A  44      26.327   3.900   7.198  1.00  0.850          O  
ATOM    724  NE2 GLN A  44      27.307   1.897   7.227  1.00  0.850          N  
ATOM    725  H   GLN A  44      23.820   4.191   3.219  1.00  0.720          H  
ATOM    726  HA  GLN A  44      26.270   3.271   4.354  1.00  0.730          H  
ATOM    727 1HB  GLN A  44      24.173   3.802   5.615  1.00  1.020          H  
ATOM    728 2HB  GLN A  44      23.472   2.309   5.012  1.00  1.020          H  
ATOM    729 1HG  GLN A  44      24.289   2.046   7.233  1.00  1.020          H  
ATOM    730 2HG  GLN A  44      25.244   1.015   6.162  1.00  1.020          H  
ATOM    731 1HE2 GLN A  44      28.159   2.283   7.582  1.00  1.020          H  
ATOM    732 2HE2 GLN A  44      27.235   0.915   7.052  1.00  1.020          H  
ATOM    733  N   ILE A  45      24.659   1.031   2.562  1.00  0.680          N  
ATOM    734  CA  ILE A  45      24.815  -0.259   1.897  1.00  0.780          C  
ATOM    735  C   ILE A  45      26.095  -0.290   1.086  1.00  0.760          C  
ATOM    736  O   ILE A  45      26.846  -1.271   1.156  1.00  0.790          O  
ATOM    737  CB  ILE A  45      23.591  -0.596   1.007  1.00  1.050          C  
ATOM    738  CG1 ILE A  45      22.353  -0.903   1.909  1.00  1.050          C  
ATOM    739  CG2 ILE A  45      23.885  -1.725   0.015  1.00  1.050          C  
ATOM    740  CD1 ILE A  45      21.027  -0.960   1.168  1.00  1.050          C  
ATOM    741  H   ILE A  45      23.829   1.604   2.381  1.00  0.820          H  
ATOM    742  HA  ILE A  45      24.885  -1.027   2.659  1.00  0.940          H  
ATOM    743  HB  ILE A  45      23.343   0.299   0.433  1.00  1.260          H  
ATOM    744 1HG1 ILE A  45      22.510  -1.864   2.397  1.00  1.260          H  
ATOM    745 2HG1 ILE A  45      22.286  -0.138   2.676  1.00  1.260          H  
ATOM    746 1HG2 ILE A  45      23.019  -1.878  -0.600  1.00  1.260          H  
ATOM    747 2HG2 ILE A  45      24.724  -1.464  -0.633  1.00  1.260          H  
ATOM    748 3HG2 ILE A  45      24.110  -2.631   0.537  1.00  1.260          H  
ATOM    749 1HD1 ILE A  45      20.232  -1.174   1.873  1.00  1.260          H  
ATOM    750 2HD1 ILE A  45      20.852   0.001   0.710  1.00  1.260          H  
ATOM    751 3HD1 ILE A  45      21.030  -1.735   0.407  1.00  1.260          H  
ATOM    752  N   GLU A  46      26.359   0.769   0.319  1.00  0.750          N  
ATOM    753  CA  GLU A  46      27.582   0.786  -0.470  1.00  0.800          C  
ATOM    754  C   GLU A  46      28.818   0.774   0.447  1.00  0.720          C  
ATOM    755  O   GLU A  46      29.798   0.067   0.165  1.00  0.750          O  
ATOM    756  CB  GLU A  46      27.623   2.038  -1.356  1.00  1.100          C  
ATOM    757  CG  GLU A  46      26.550   2.099  -2.458  1.00  1.100          C  
ATOM    758  CD  GLU A  46      26.632   1.030  -3.516  1.00  1.100          C  
ATOM    759  OE1 GLU A  46      27.657   0.875  -4.124  1.00  1.100          O  
ATOM    760  OE2 GLU A  46      25.640   0.352  -3.695  1.00  1.100          O  
ATOM    761  H   GLU A  46      25.667   1.525   0.249  1.00  0.900          H  
ATOM    762  HA  GLU A  46      27.605  -0.103  -1.101  1.00  0.960          H  
ATOM    763 1HB  GLU A  46      27.496   2.922  -0.728  1.00  1.320          H  
ATOM    764 2HB  GLU A  46      28.601   2.113  -1.831  1.00  1.320          H  
ATOM    765 1HG  GLU A  46      25.575   2.027  -1.985  1.00  1.320          H  
ATOM    766 2HG  GLU A  46      26.606   3.075  -2.938  1.00  1.320          H  
ATOM    767  N   GLU A  47      28.759   1.495   1.586  1.00  0.650          N  
ATOM    768  CA  GLU A  47      29.908   1.512   2.492  1.00  0.620          C  
ATOM    769  C   GLU A  47      30.126   0.142   3.128  1.00  0.570          C  
ATOM    770  O   GLU A  47      31.269  -0.302   3.252  1.00  0.590          O  
ATOM    771  CB  GLU A  47      29.736   2.560   3.601  1.00  0.880          C  
ATOM    772  CG  GLU A  47      29.752   4.021   3.120  1.00  0.880          C  
ATOM    773  CD  GLU A  47      31.036   4.464   2.453  1.00  0.880          C  
ATOM    774  OE1 GLU A  47      32.085   4.373   3.042  1.00  0.880          O  
ATOM    775  OE2 GLU A  47      30.957   4.863   1.304  1.00  0.880          O  
ATOM    776  H   GLU A  47      27.943   2.094   1.763  1.00  0.780          H  
ATOM    777  HA  GLU A  47      30.794   1.764   1.919  1.00  0.740          H  
ATOM    778 1HB  GLU A  47      28.787   2.389   4.113  1.00  1.060          H  
ATOM    779 2HB  GLU A  47      30.528   2.438   4.339  1.00  1.060          H  
ATOM    780 1HG  GLU A  47      28.944   4.156   2.412  1.00  1.060          H  
ATOM    781 2HG  GLU A  47      29.552   4.666   3.974  1.00  1.060          H  
ATOM    782  N   LEU A  48      29.039  -0.550   3.481  1.00  0.560          N  
ATOM    783  CA  LEU A  48      29.135  -1.863   4.093  1.00  0.580          C  
ATOM    784  C   LEU A  48      29.787  -2.877   3.161  1.00  0.620          C  
ATOM    785  O   LEU A  48      30.645  -3.656   3.598  1.00  0.650          O  
ATOM    786  CB  LEU A  48      27.727  -2.320   4.494  1.00  0.800          C  
ATOM    787  CG  LEU A  48      27.060  -1.611   5.702  1.00  0.800          C  
ATOM    788  CD1 LEU A  48      25.577  -1.961   5.781  1.00  0.800          C  
ATOM    789  CD2 LEU A  48      27.691  -2.061   6.951  1.00  0.800          C  
ATOM    790  H   LEU A  48      28.121  -0.107   3.378  1.00  0.670          H  
ATOM    791  HA  LEU A  48      29.761  -1.774   4.975  1.00  0.700          H  
ATOM    792 1HB  LEU A  48      27.098  -2.111   3.641  1.00  0.960          H  
ATOM    793 2HB  LEU A  48      27.731  -3.367   4.671  1.00  0.960          H  
ATOM    794  HG  LEU A  48      27.185  -0.549   5.600  1.00  0.960          H  
ATOM    795 1HD1 LEU A  48      25.137  -1.462   6.630  1.00  0.960          H  
ATOM    796 2HD1 LEU A  48      25.075  -1.634   4.879  1.00  0.960          H  
ATOM    797 3HD1 LEU A  48      25.462  -3.035   5.893  1.00  0.960          H  
ATOM    798 1HD2 LEU A  48      27.248  -1.555   7.769  1.00  0.960          H  
ATOM    799 2HD2 LEU A  48      27.549  -3.115   7.070  1.00  0.960          H  
ATOM    800 3HD2 LEU A  48      28.715  -1.846   6.923  1.00  0.960          H  
ATOM    801  N   GLU A  49      29.430  -2.856   1.867  1.00  0.680          N  
ATOM    802  CA  GLU A  49      30.073  -3.782   0.939  1.00  0.790          C  
ATOM    803  C   GLU A  49      31.567  -3.500   0.846  1.00  0.790          C  
ATOM    804  O   GLU A  49      32.381  -4.435   0.839  1.00  0.870          O  
ATOM    805  CB  GLU A  49      29.453  -3.739  -0.456  1.00  1.060          C  
ATOM    806  CG  GLU A  49      30.079  -4.776  -1.415  1.00  1.060          C  
ATOM    807  CD  GLU A  49      29.415  -4.853  -2.750  1.00  1.060          C  
ATOM    808  OE1 GLU A  49      28.443  -4.175  -2.949  1.00  1.060          O  
ATOM    809  OE2 GLU A  49      29.882  -5.596  -3.578  1.00  1.060          O  
ATOM    810  H   GLU A  49      28.679  -2.227   1.551  1.00  0.820          H  
ATOM    811  HA  GLU A  49      29.954  -4.792   1.326  1.00  0.950          H  
ATOM    812 1HB  GLU A  49      28.382  -3.921  -0.392  1.00  1.270          H  
ATOM    813 2HB  GLU A  49      29.591  -2.742  -0.883  1.00  1.270          H  
ATOM    814 1HG  GLU A  49      31.128  -4.522  -1.572  1.00  1.270          H  
ATOM    815 2HG  GLU A  49      30.043  -5.756  -0.939  1.00  1.270          H  
ATOM    816  N   LYS A  50      31.938  -2.213   0.762  1.00  0.760          N  
ATOM    817  CA  LYS A  50      33.346  -1.859   0.690  1.00  0.820          C  
ATOM    818  C   LYS A  50      34.098  -2.312   1.933  1.00  0.770          C  
ATOM    819  O   LYS A  50      35.231  -2.798   1.815  1.00  0.860          O  
ATOM    820  CB  LYS A  50      33.524  -0.358   0.499  1.00  1.120          C  
ATOM    821  CG  LYS A  50      33.144   0.145  -0.893  1.00  1.120          C  
ATOM    822  CD  LYS A  50      33.538   1.612  -1.099  1.00  1.120          C  
ATOM    823  CE  LYS A  50      32.645   2.538  -0.289  1.00  1.120          C  
ATOM    824  NZ  LYS A  50      32.891   3.979  -0.575  1.00  1.120          N  
ATOM    825  H   LYS A  50      31.222  -1.478   0.725  1.00  0.910          H  
ATOM    826  HA  LYS A  50      33.781  -2.366  -0.168  1.00  0.980          H  
ATOM    827 1HB  LYS A  50      32.903   0.153   1.232  1.00  1.350          H  
ATOM    828 2HB  LYS A  50      34.559  -0.086   0.695  1.00  1.350          H  
ATOM    829 1HG  LYS A  50      33.644  -0.464  -1.644  1.00  1.350          H  
ATOM    830 2HG  LYS A  50      32.069   0.039  -1.032  1.00  1.350          H  
ATOM    831 1HD  LYS A  50      34.573   1.762  -0.795  1.00  1.350          H  
ATOM    832 2HD  LYS A  50      33.445   1.868  -2.154  1.00  1.350          H  
ATOM    833 1HE  LYS A  50      31.601   2.310  -0.512  1.00  1.350          H  
ATOM    834 2HE  LYS A  50      32.823   2.379   0.770  1.00  1.350          H  
ATOM    835 1HZ  LYS A  50      32.235   4.508   0.027  1.00  1.350          H  
ATOM    836 2HZ  LYS A  50      33.839   4.226  -0.345  1.00  1.350          H  
ATOM    837 3HZ  LYS A  50      32.710   4.183  -1.541  1.00  1.350          H  
ATOM    838  N   TRP A  51      33.477  -2.174   3.116  1.00  0.670          N  
ATOM    839  CA  TRP A  51      34.115  -2.586   4.358  1.00  0.700          C  
ATOM    840  C   TRP A  51      34.390  -4.076   4.334  1.00  0.720          C  
ATOM    841  O   TRP A  51      35.431  -4.536   4.809  1.00  0.820          O  
ATOM    842  CB  TRP A  51      33.246  -2.313   5.578  1.00  0.970          C  
ATOM    843  CG  TRP A  51      32.960  -0.899   5.865  1.00  0.970          C  
ATOM    844  CD1 TRP A  51      33.523   0.215   5.317  1.00  0.970          C  
ATOM    845  CD2 TRP A  51      32.002  -0.433   6.827  1.00  0.970          C  
ATOM    846  NE1 TRP A  51      32.961   1.341   5.868  1.00  0.970          N  
ATOM    847  CE2 TRP A  51      32.024   0.959   6.789  1.00  0.970          C  
ATOM    848  CE3 TRP A  51      31.139  -1.076   7.704  1.00  0.970          C  
ATOM    849  CZ2 TRP A  51      31.198   1.726   7.596  1.00  0.970          C  
ATOM    850  CZ3 TRP A  51      30.318  -0.311   8.515  1.00  0.970          C  
ATOM    851  CH2 TRP A  51      30.341   1.050   8.463  1.00  0.970          C  
ATOM    852  H   TRP A  51      32.562  -1.706   3.147  1.00  0.800          H  
ATOM    853  HA  TRP A  51      35.058  -2.056   4.457  1.00  0.840          H  
ATOM    854 1HB  TRP A  51      32.295  -2.832   5.465  1.00  1.160          H  
ATOM    855 2HB  TRP A  51      33.740  -2.721   6.446  1.00  1.160          H  
ATOM    856  HD1 TRP A  51      34.295   0.220   4.551  1.00  1.160          H  
ATOM    857  HE1 TRP A  51      33.194   2.299   5.632  1.00  1.160          H  
ATOM    858  HE3 TRP A  51      31.106  -2.160   7.756  1.00  1.160          H  
ATOM    859  HZ2 TRP A  51      31.213   2.817   7.566  1.00  1.160          H  
ATOM    860  HZ3 TRP A  51      29.645  -0.832   9.202  1.00  1.160          H  
ATOM    861  HH2 TRP A  51      29.677   1.614   9.122  1.00  1.160          H  
ATOM    862  N   LYS A  52      33.453  -4.868   3.813  1.00  0.720          N  
ATOM    863  CA  LYS A  52      33.693  -6.304   3.781  1.00  0.860          C  
ATOM    864  C   LYS A  52      34.869  -6.602   2.874  1.00  0.940          C  
ATOM    865  O   LYS A  52      35.801  -7.310   3.258  1.00  1.010          O  
ATOM    866  CB  LYS A  52      32.463  -7.044   3.271  1.00  1.150          C  
ATOM    867  CG  LYS A  52      32.579  -8.593   3.169  1.00  1.150          C  
ATOM    868  CD  LYS A  52      32.595  -9.307   4.534  1.00  1.150          C  
ATOM    869  CE  LYS A  52      32.723 -10.827   4.337  1.00  1.150          C  
ATOM    870  NZ  LYS A  52      32.564 -11.596   5.616  1.00  1.150          N  
ATOM    871  H   LYS A  52      32.557  -4.470   3.501  1.00  0.860          H  
ATOM    872  HA  LYS A  52      33.937  -6.646   4.781  1.00  1.030          H  
ATOM    873 1HB  LYS A  52      31.676  -6.824   3.942  1.00  1.380          H  
ATOM    874 2HB  LYS A  52      32.176  -6.654   2.292  1.00  1.380          H  
ATOM    875 1HG  LYS A  52      31.720  -8.966   2.600  1.00  1.380          H  
ATOM    876 2HG  LYS A  52      33.483  -8.858   2.623  1.00  1.380          H  
ATOM    877 1HD  LYS A  52      33.437  -8.958   5.130  1.00  1.380          H  
ATOM    878 2HD  LYS A  52      31.672  -9.099   5.078  1.00  1.380          H  
ATOM    879 1HE  LYS A  52      31.978 -11.170   3.623  1.00  1.380          H  
ATOM    880 2HE  LYS A  52      33.714 -11.030   3.935  1.00  1.380          H  
ATOM    881 1HZ  LYS A  52      32.675 -12.580   5.433  1.00  1.380          H  
ATOM    882 2HZ  LYS A  52      33.252 -11.301   6.293  1.00  1.380          H  
ATOM    883 3HZ  LYS A  52      31.605 -11.433   5.992  1.00  1.380          H  
ATOM    884  N   ALA A  53      34.865  -6.009   1.682  1.00  0.990          N  
ATOM    885  CA  ALA A  53      35.924  -6.230   0.705  1.00  1.150          C  
ATOM    886  C   ALA A  53      37.291  -5.808   1.245  1.00  1.160          C  
ATOM    887  O   ALA A  53      38.311  -6.445   0.973  1.00  1.300          O  
ATOM    888  CB  ALA A  53      35.612  -5.462  -0.565  1.00  1.550          C  
ATOM    889  H   ALA A  53      34.070  -5.409   1.431  1.00  1.190          H  
ATOM    890  HA  ALA A  53      35.962  -7.296   0.484  1.00  1.380          H  
ATOM    891 1HB  ALA A  53      36.387  -5.649  -1.304  1.00  1.860          H  
ATOM    892 2HB  ALA A  53      34.645  -5.784  -0.954  1.00  1.860          H  
ATOM    893 3HB  ALA A  53      35.573  -4.397  -0.338  1.00  1.860          H  
ATOM    894  N   SER A  54      37.285  -4.743   2.041  1.00  1.050          N  
ATOM    895  CA  SER A  54      38.461  -4.130   2.636  1.00  1.130          C  
ATOM    896  C   SER A  54      38.892  -4.745   3.973  1.00  1.100          C  
ATOM    897  O   SER A  54      39.889  -4.304   4.552  1.00  1.210          O  
ATOM    898  CB  SER A  54      38.171  -2.662   2.880  1.00  1.550          C  
ATOM    899  OG  SER A  54      37.877  -1.983   1.690  1.00  1.550          O  
ATOM    900  H   SER A  54      36.399  -4.252   2.172  1.00  1.260          H  
ATOM    901  HA  SER A  54      39.285  -4.229   1.931  1.00  1.360          H  
ATOM    902 1HB  SER A  54      37.338  -2.567   3.574  1.00  1.860          H  
ATOM    903 2HB  SER A  54      39.036  -2.212   3.345  1.00  1.860          H  
ATOM    904  HG  SER A  54      36.951  -2.235   1.473  1.00  1.860          H  
ATOM    905  N   GLU A  55      38.129  -5.725   4.483  1.00  1.020          N  
ATOM    906  CA  GLU A  55      38.340  -6.345   5.799  1.00  1.050          C  
ATOM    907  C   GLU A  55      38.273  -5.338   6.963  1.00  1.010          C  
ATOM    908  O   GLU A  55      39.032  -5.442   7.929  1.00  1.140          O  
ATOM    909  CB  GLU A  55      39.697  -7.074   5.867  1.00  1.460          C  
ATOM    910  CG  GLU A  55      39.884  -8.221   4.878  1.00  1.460          C  
ATOM    911  CD  GLU A  55      41.210  -8.928   5.069  1.00  1.460          C  
ATOM    912  OE1 GLU A  55      42.045  -8.376   5.744  1.00  1.460          O  
ATOM    913  OE2 GLU A  55      41.381 -10.007   4.549  1.00  1.460          O  
ATOM    914  H   GLU A  55      37.343  -6.079   3.926  1.00  1.220          H  
ATOM    915  HA  GLU A  55      37.548  -7.081   5.945  1.00  1.260          H  
ATOM    916 1HB  GLU A  55      40.511  -6.371   5.720  1.00  1.750          H  
ATOM    917 2HB  GLU A  55      39.822  -7.496   6.863  1.00  1.750          H  
ATOM    918 1HG  GLU A  55      39.073  -8.936   5.005  1.00  1.750          H  
ATOM    919 2HG  GLU A  55      39.827  -7.824   3.864  1.00  1.750          H  
ATOM    920  N   LYS A  56      37.337  -4.385   6.888  1.00  0.890          N  
ATOM    921  CA  LYS A  56      37.140  -3.372   7.929  1.00  0.930          C  
ATOM    922  C   LYS A  56      35.930  -3.618   8.838  1.00  0.930          C  
ATOM    923  O   LYS A  56      35.624  -2.797   9.705  1.00  1.160          O  
ATOM    924  CB  LYS A  56      37.027  -1.991   7.287  1.00  1.290          C  
ATOM    925  CG  LYS A  56      38.306  -1.526   6.617  1.00  1.290          C  
ATOM    926  CD  LYS A  56      38.144  -0.156   5.971  1.00  1.290          C  
ATOM    927  CE  LYS A  56      39.467   0.334   5.377  1.00  1.290          C  
ATOM    928  NZ  LYS A  56      39.324   1.650   4.686  1.00  1.290          N  
ATOM    929  H   LYS A  56      36.737  -4.368   6.063  1.00  1.070          H  
ATOM    930  HA  LYS A  56      38.025  -3.373   8.565  1.00  1.120          H  
ATOM    931 1HB  LYS A  56      36.244  -2.008   6.540  1.00  1.540          H  
ATOM    932 2HB  LYS A  56      36.746  -1.257   8.041  1.00  1.540          H  
ATOM    933 1HG  LYS A  56      39.097  -1.476   7.365  1.00  1.540          H  
ATOM    934 2HG  LYS A  56      38.603  -2.253   5.866  1.00  1.540          H  
ATOM    935 1HD  LYS A  56      37.397  -0.219   5.175  1.00  1.540          H  
ATOM    936 2HD  LYS A  56      37.797   0.560   6.716  1.00  1.540          H  
ATOM    937 1HE  LYS A  56      40.193   0.438   6.182  1.00  1.540          H  
ATOM    938 2HE  LYS A  56      39.837  -0.399   4.665  1.00  1.540          H  
ATOM    939 1HZ  LYS A  56      40.221   1.934   4.318  1.00  1.540          H  
ATOM    940 2HZ  LYS A  56      38.665   1.561   3.925  1.00  1.540          H  
ATOM    941 3HZ  LYS A  56      38.994   2.347   5.340  1.00  1.540          H  
ATOM    942  N   VAL A  57      35.215  -4.711   8.607  1.00  0.890          N  
ATOM    943  CA  VAL A  57      34.024  -5.034   9.383  1.00  0.990          C  
ATOM    944  C   VAL A  57      34.078  -6.471   9.888  1.00  1.340          C  
ATOM    945  O   VAL A  57      34.380  -7.389   9.120  1.00  2.010          O  
ATOM    946  CB  VAL A  57      32.755  -4.749   8.542  1.00  1.350          C  
ATOM    947  CG1 VAL A  57      32.768  -5.556   7.256  1.00  1.350          C  
ATOM    948  CG2 VAL A  57      31.493  -5.042   9.348  1.00  1.350          C  
ATOM    949  H   VAL A  57      35.544  -5.355   7.902  1.00  1.070          H  
ATOM    950  HA  VAL A  57      33.991  -4.377  10.253  1.00  1.190          H  
ATOM    951  HB  VAL A  57      32.766  -3.706   8.276  1.00  1.620          H  
ATOM    952 1HG1 VAL A  57      31.897  -5.300   6.659  1.00  1.620          H  
ATOM    953 2HG1 VAL A  57      33.657  -5.314   6.711  1.00  1.620          H  
ATOM    954 3HG1 VAL A  57      32.754  -6.620   7.467  1.00  1.620          H  
ATOM    955 1HG2 VAL A  57      30.625  -4.800   8.758  1.00  1.620          H  
ATOM    956 2HG2 VAL A  57      31.451  -6.096   9.625  1.00  1.620          H  
ATOM    957 3HG2 VAL A  57      31.489  -4.430  10.251  1.00  1.620          H  
ATOM    958  N   LYS A  58      33.751  -6.639  11.165  1.00  1.490          N  
ATOM    959  CA  LYS A  58      33.734  -7.924  11.850  1.00  1.970          C  
ATOM    960  C   LYS A  58      33.225  -7.747  13.271  1.00  2.640          C  
ATOM    961  O   LYS A  58      32.645  -8.668  13.846  1.00  3.180          O  
ATOM    962  OXT LYS A  58      33.575  -6.754  13.906  1.00  2.960          O  
ATOM    963  CB  LYS A  58      35.137  -8.545  11.898  1.00  2.370          C  
ATOM    964  CG  LYS A  58      35.199  -9.920  12.561  1.00  2.370          C  
ATOM    965  CD  LYS A  58      36.608 -10.510  12.484  1.00  2.370          C  
ATOM    966  CE  LYS A  58      36.679 -11.875  13.155  1.00  2.370          C  
ATOM    967  NZ  LYS A  58      38.052 -12.454  13.095  1.00  2.370          N  
ATOM    968  H   LYS A  58      33.507  -5.813  11.696  1.00  1.790          H  
ATOM    969  HA  LYS A  58      33.055  -8.596  11.323  1.00  2.360          H  
ATOM    970 1HB  LYS A  58      35.532  -8.658  10.892  1.00  2.850          H  
ATOM    971 2HB  LYS A  58      35.807  -7.879  12.439  1.00  2.850          H  
ATOM    972 1HG  LYS A  58      34.913  -9.828  13.610  1.00  2.850          H  
ATOM    973 2HG  LYS A  58      34.495 -10.589  12.070  1.00  2.850          H  
ATOM    974 1HD  LYS A  58      36.902 -10.609  11.438  1.00  2.850          H  
ATOM    975 2HD  LYS A  58      37.306  -9.834  12.977  1.00  2.850          H  
ATOM    976 1HE  LYS A  58      36.383 -11.774  14.198  1.00  2.850          H  
ATOM    977 2HE  LYS A  58      35.988 -12.554  12.656  1.00  2.850          H  
ATOM    978 1HZ  LYS A  58      38.058 -13.357  13.550  1.00  2.850          H  
ATOM    979 2HZ  LYS A  58      38.333 -12.563  12.130  1.00  2.850          H  
ATOM    980 3HZ  LYS A  58      38.700 -11.838  13.566  1.00  2.850          H  
TER     981
ENDMDL

REMARK ID 640607 MODEL 5 test_des6
PFRMAT TS
TARGET test_des6
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.253  -0.812   0.593  1.00  4.39           N  
ATOM      2  CA  SER A   1       1.470  -0.399  -0.101  1.00  3.90           C  
ATOM      3  C   SER A   1       1.725   1.084   0.075  1.00  3.11           C  
ATOM      4  O   SER A   1       0.990   1.903  -0.479  1.00  3.17           O  
ATOM      5  CB  SER A   1       1.374  -0.736  -1.570  1.00  5.65           C  
ATOM      6  OG  SER A   1       2.494  -0.265  -2.256  1.00  5.65           O  
ATOM      7 1H   SER A   1      -0.396  -1.194  -0.078  1.00  5.27           H  
ATOM      8 2H   SER A   1       0.454  -1.520   1.295  1.00  5.27           H  
ATOM      9 3H   SER A   1      -0.160  -0.009   1.042  1.00  5.27           H  
ATOM     10  HA  SER A   1       2.306  -0.931   0.306  1.00  4.68           H  
ATOM     11 1HB  SER A   1       1.301  -1.820  -1.686  1.00  6.78           H  
ATOM     12 2HB  SER A   1       0.472  -0.297  -1.990  1.00  6.78           H  
ATOM     13  HG  SER A   1       2.386  -0.548  -3.170  1.00  6.78           H  
ATOM     14  N   GLU A   2       2.722   1.454   0.892  1.00  2.92           N  
ATOM     15  CA  GLU A   2       2.976   2.885   1.089  1.00  2.74           C  
ATOM     16  C   GLU A   2       4.278   3.302   0.427  1.00  2.40           C  
ATOM     17  O   GLU A   2       4.344   4.317  -0.269  1.00  2.76           O  
ATOM     18  CB  GLU A   2       3.025   3.237   2.581  1.00  3.91           C  
ATOM     19  CG  GLU A   2       1.698   3.065   3.331  1.00  3.91           C  
ATOM     20  CD  GLU A   2       1.797   3.443   4.799  1.00  3.91           C  
ATOM     21  OE1 GLU A   2       2.883   3.740   5.238  1.00  3.91           O  
ATOM     22  OE2 GLU A   2       0.789   3.437   5.468  1.00  3.91           O  
ATOM     23  H   GLU A   2       3.336   0.765   1.342  1.00  3.50           H  
ATOM     24  HA  GLU A   2       2.171   3.456   0.630  1.00  3.29           H  
ATOM     25 1HB  GLU A   2       3.772   2.612   3.074  1.00  4.69           H  
ATOM     26 2HB  GLU A   2       3.343   4.273   2.696  1.00  4.69           H  
ATOM     27 1HG  GLU A   2       0.942   3.688   2.854  1.00  4.69           H  
ATOM     28 2HG  GLU A   2       1.379   2.027   3.247  1.00  4.69           H  
ATOM     29  N   LYS A   3       5.315   2.507   0.649  1.00  2.05           N  
ATOM     30  CA  LYS A   3       6.626   2.754   0.088  1.00  1.94           C  
ATOM     31  C   LYS A   3       7.181   1.424  -0.389  1.00  1.54           C  
ATOM     32  O   LYS A   3       8.040   0.861   0.289  1.00  1.64           O  
ATOM     33  CB  LYS A   3       7.551   3.387   1.130  1.00  2.76           C  
ATOM     34  CG  LYS A   3       7.103   4.772   1.607  1.00  2.76           C  
ATOM     35  CD  LYS A   3       8.056   5.358   2.644  1.00  2.76           C  
ATOM     36  CE  LYS A   3       7.591   6.740   3.104  1.00  2.76           C  
ATOM     37  NZ  LYS A   3       8.479   7.312   4.169  1.00  2.76           N  
ATOM     38  H   LYS A   3       5.187   1.681   1.237  1.00  2.46           H  
ATOM     39  HA  LYS A   3       6.541   3.445  -0.744  1.00  2.33           H  
ATOM     40 1HB  LYS A   3       7.611   2.737   2.002  1.00  3.31           H  
ATOM     41 2HB  LYS A   3       8.555   3.479   0.715  1.00  3.31           H  
ATOM     42 1HG  LYS A   3       7.037   5.443   0.750  1.00  3.31           H  
ATOM     43 2HG  LYS A   3       6.116   4.698   2.059  1.00  3.31           H  
ATOM     44 1HD  LYS A   3       8.114   4.695   3.512  1.00  3.31           H  
ATOM     45 2HD  LYS A   3       9.053   5.447   2.215  1.00  3.31           H  
ATOM     46 1HE  LYS A   3       7.590   7.413   2.248  1.00  3.31           H  
ATOM     47 2HE  LYS A   3       6.575   6.666   3.495  1.00  3.31           H  
ATOM     48 1HZ  LYS A   3       8.150   8.218   4.446  1.00  3.31           H  
ATOM     49 2HZ  LYS A   3       8.494   6.700   5.000  1.00  3.31           H  
ATOM     50 3HZ  LYS A   3       9.426   7.394   3.835  1.00  3.31           H  
ATOM     51  N   PRO A   4       6.688   0.870  -1.502  1.00  1.48           N  
ATOM     52  CA  PRO A   4       7.028  -0.451  -1.980  1.00  1.30           C  
ATOM     53  C   PRO A   4       8.430  -0.527  -2.528  1.00  1.06           C  
ATOM     54  O   PRO A   4       8.938   0.451  -3.075  1.00  1.17           O  
ATOM     55  CB  PRO A   4       6.005  -0.677  -3.094  1.00  1.95           C  
ATOM     56  CG  PRO A   4       5.675   0.718  -3.598  1.00  1.95           C  
ATOM     57  CD  PRO A   4       5.749   1.610  -2.373  1.00  1.95           C  
ATOM     58  HA  PRO A   4       6.908  -1.168  -1.171  1.00  1.56           H  
ATOM     59 1HB  PRO A   4       6.451  -1.322  -3.875  1.00  2.34           H  
ATOM     60 2HB  PRO A   4       5.133  -1.214  -2.693  1.00  2.34           H  
ATOM     61 1HG  PRO A   4       6.399   1.013  -4.377  1.00  2.34           H  
ATOM     62 2HG  PRO A   4       4.679   0.730  -4.066  1.00  2.34           H  
ATOM     63 1HD  PRO A   4       6.160   2.577  -2.681  1.00  2.34           H  
ATOM     64 2HD  PRO A   4       4.753   1.699  -1.914  1.00  2.34           H  
ATOM     65  N   LEU A   5       8.998  -1.720  -2.460  1.00  0.98           N  
ATOM     66  CA  LEU A   5      10.276  -1.989  -3.085  1.00  0.94           C  
ATOM     67  C   LEU A   5      10.093  -2.087  -4.589  1.00  0.95           C  
ATOM     68  O   LEU A   5       9.170  -2.754  -5.059  1.00  1.11           O  
ATOM     69  CB  LEU A   5      10.808  -3.341  -2.581  1.00  1.34           C  
ATOM     70  CG  LEU A   5      11.146  -3.455  -1.093  1.00  1.34           C  
ATOM     71  CD1 LEU A   5      11.412  -4.904  -0.765  1.00  1.34           C  
ATOM     72  CD2 LEU A   5      12.364  -2.614  -0.794  1.00  1.34           C  
ATOM     73  H   LEU A   5       8.521  -2.454  -1.928  1.00  1.18           H  
ATOM     74  HA  LEU A   5      10.963  -1.170  -2.868  1.00  1.13           H  
ATOM     75 1HB  LEU A   5      10.059  -4.100  -2.803  1.00  1.61           H  
ATOM     76 2HB  LEU A   5      11.710  -3.584  -3.140  1.00  1.61           H  
ATOM     77  HG  LEU A   5      10.305  -3.105  -0.486  1.00  1.61           H  
ATOM     78 1HD1 LEU A   5      11.654  -4.999   0.284  1.00  1.61           H  
ATOM     79 2HD1 LEU A   5      10.525  -5.495  -0.987  1.00  1.61           H  
ATOM     80 3HD1 LEU A   5      12.224  -5.262  -1.357  1.00  1.61           H  
ATOM     81 1HD2 LEU A   5      12.620  -2.686   0.252  1.00  1.61           H  
ATOM     82 2HD2 LEU A   5      13.198  -2.936  -1.385  1.00  1.61           H  
ATOM     83 3HD2 LEU A   5      12.150  -1.600  -1.032  1.00  1.61           H  
ATOM     84  N   THR A   6      11.007  -1.487  -5.350  1.00  0.93           N  
ATOM     85  CA  THR A   6      10.975  -1.578  -6.806  1.00  1.04           C  
ATOM     86  C   THR A   6      12.273  -2.186  -7.328  1.00  0.99           C  
ATOM     87  O   THR A   6      12.584  -2.089  -8.514  1.00  0.85           O  
ATOM     88  CB  THR A   6      10.765  -0.197  -7.447  1.00  1.41           C  
ATOM     89  OG1 THR A   6      11.848   0.670  -7.081  1.00  1.41           O  
ATOM     90  CG2 THR A   6       9.449   0.401  -6.930  1.00  1.41           C  
ATOM     91  H   THR A   6      11.714  -0.899  -4.922  1.00  1.12           H  
ATOM     92  HA  THR A   6      10.154  -2.231  -7.102  1.00  1.25           H  
ATOM     93  HB  THR A   6      10.725  -0.292  -8.532  1.00  1.69           H  
ATOM     94  HG1 THR A   6      12.640   0.401  -7.570  1.00  1.69           H  
ATOM     95 1HG2 THR A   6       9.296   1.381  -7.376  1.00  1.69           H  
ATOM     96 2HG2 THR A   6       8.623  -0.256  -7.198  1.00  1.69           H  
ATOM     97 3HG2 THR A   6       9.487   0.505  -5.845  1.00  1.69           H  
ATOM     98  N   LEU A   7      13.052  -2.752  -6.412  1.00  1.14           N  
ATOM     99  CA  LEU A   7      14.346  -3.354  -6.731  1.00  1.15           C  
ATOM    100  C   LEU A   7      14.223  -4.822  -7.103  1.00  1.06           C  
ATOM    101  O   LEU A   7      13.344  -5.529  -6.607  1.00  0.99           O  
ATOM    102  CB  LEU A   7      15.292  -3.232  -5.527  1.00  1.60           C  
ATOM    103  CG  LEU A   7      15.644  -1.809  -5.032  1.00  1.60           C  
ATOM    104  CD1 LEU A   7      16.512  -1.924  -3.781  1.00  1.60           C  
ATOM    105  CD2 LEU A   7      16.386  -1.038  -6.123  1.00  1.60           C  
ATOM    106  H   LEU A   7      12.701  -2.787  -5.468  1.00  1.37           H  
ATOM    107  HA  LEU A   7      14.773  -2.843  -7.591  1.00  1.38           H  
ATOM    108 1HB  LEU A   7      14.834  -3.750  -4.697  1.00  1.92           H  
ATOM    109 2HB  LEU A   7      16.220  -3.744  -5.770  1.00  1.92           H  
ATOM    110  HG  LEU A   7      14.732  -1.275  -4.765  1.00  1.92           H  
ATOM    111 1HD1 LEU A   7      16.752  -0.926  -3.421  1.00  1.92           H  
ATOM    112 2HD1 LEU A   7      15.974  -2.463  -3.005  1.00  1.92           H  
ATOM    113 3HD1 LEU A   7      17.437  -2.451  -4.021  1.00  1.92           H  
ATOM    114 1HD2 LEU A   7      16.634  -0.043  -5.755  1.00  1.92           H  
ATOM    115 2HD2 LEU A   7      17.301  -1.563  -6.386  1.00  1.92           H  
ATOM    116 3HD2 LEU A   7      15.765  -0.939  -7.009  1.00  1.92           H  
ATOM    117  N   ARG A   8      15.136  -5.287  -7.957  1.00  1.11           N  
ATOM    118  CA  ARG A   8      15.196  -6.699  -8.323  1.00  1.09           C  
ATOM    119  C   ARG A   8      15.837  -7.460  -7.177  1.00  0.91           C  
ATOM    120  O   ARG A   8      16.526  -6.868  -6.354  1.00  0.86           O  
ATOM    121  CB  ARG A   8      15.968  -6.895  -9.619  1.00  1.54           C  
ATOM    122  CG  ARG A   8      15.281  -6.301 -10.847  1.00  1.54           C  
ATOM    123  CD  ARG A   8      16.084  -6.471 -12.089  1.00  1.54           C  
ATOM    124  NE  ARG A   8      17.282  -5.635 -12.090  1.00  1.54           N  
ATOM    125  CZ  ARG A   8      18.312  -5.738 -12.957  1.00  1.54           C  
ATOM    126  NH1 ARG A   8      18.313  -6.661 -13.904  1.00  1.54           N  
ATOM    127  NH2 ARG A   8      19.325  -4.898 -12.846  1.00  1.54           N  
ATOM    128  H   ARG A   8      15.830  -4.635  -8.354  1.00  1.33           H  
ATOM    129  HA  ARG A   8      14.181  -7.074  -8.466  1.00  1.31           H  
ATOM    130 1HB  ARG A   8      16.949  -6.430  -9.529  1.00  1.85           H  
ATOM    131 2HB  ARG A   8      16.122  -7.958  -9.799  1.00  1.85           H  
ATOM    132 1HG  ARG A   8      14.315  -6.783 -10.990  1.00  1.85           H  
ATOM    133 2HG  ARG A   8      15.134  -5.231 -10.687  1.00  1.85           H  
ATOM    134 1HD  ARG A   8      16.388  -7.512 -12.175  1.00  1.85           H  
ATOM    135 2HD  ARG A   8      15.475  -6.195 -12.949  1.00  1.85           H  
ATOM    136  HE  ARG A   8      17.339  -4.886 -11.389  1.00  1.85           H  
ATOM    137 1HH1 ARG A   8      17.540  -7.302 -13.991  1.00  1.85           H  
ATOM    138 2HH1 ARG A   8      19.090  -6.725 -14.545  1.00  1.85           H  
ATOM    139 1HH2 ARG A   8      19.306  -4.182 -12.101  1.00  1.85           H  
ATOM    140 2HH2 ARG A   8      20.106  -4.950 -13.478  1.00  1.85           H  
ATOM    141  N   GLU A   9      15.697  -8.775  -7.123  1.00  0.86           N  
ATOM    142  CA  GLU A   9      16.261  -9.501  -5.985  1.00  0.75           C  
ATOM    143  C   GLU A   9      17.763  -9.280  -5.768  1.00  0.63           C  
ATOM    144  O   GLU A   9      18.210  -9.177  -4.624  1.00  0.59           O  
ATOM    145  CB  GLU A   9      15.973 -10.993  -6.153  1.00  1.10           C  
ATOM    146  CG  GLU A   9      14.480 -11.348  -6.067  1.00  1.10           C  
ATOM    147  CD  GLU A   9      13.729 -11.111  -7.367  1.00  1.10           C  
ATOM    148  OE1 GLU A   9      14.351 -10.686  -8.326  1.00  1.10           O  
ATOM    149  OE2 GLU A   9      12.548 -11.335  -7.398  1.00  1.10           O  
ATOM    150  H   GLU A   9      15.147  -9.280  -7.826  1.00  1.03           H  
ATOM    151  HA  GLU A   9      15.742  -9.160  -5.089  1.00  0.90           H  
ATOM    152 1HB  GLU A   9      16.356 -11.334  -7.115  1.00  1.32           H  
ATOM    153 2HB  GLU A   9      16.497 -11.552  -5.377  1.00  1.32           H  
ATOM    154 1HG  GLU A   9      14.382 -12.398  -5.790  1.00  1.32           H  
ATOM    155 2HG  GLU A   9      14.025 -10.750  -5.279  1.00  1.32           H  
ATOM    156  N   ILE A  10      18.541  -9.156  -6.842  1.00  0.64           N  
ATOM    157  CA  ILE A  10      19.978  -8.937  -6.691  1.00  0.62           C  
ATOM    158  C   ILE A  10      20.249  -7.555  -6.103  1.00  0.63           C  
ATOM    159  O   ILE A  10      21.046  -7.407  -5.170  1.00  0.60           O  
ATOM    160  CB  ILE A  10      20.712  -9.097  -8.038  1.00  0.88           C  
ATOM    161  CG1 ILE A  10      20.619 -10.580  -8.484  1.00  0.88           C  
ATOM    162  CG2 ILE A  10      22.186  -8.639  -7.896  1.00  0.88           C  
ATOM    163  CD1 ILE A  10      21.030 -10.840  -9.921  1.00  0.88           C  
ATOM    164  H   ILE A  10      18.116  -9.240  -7.754  1.00  0.77           H  
ATOM    165  HA  ILE A  10      20.370  -9.680  -5.998  1.00  0.74           H  
ATOM    166  HB  ILE A  10      20.220  -8.493  -8.797  1.00  1.06           H  
ATOM    167 1HG1 ILE A  10      21.254 -11.178  -7.832  1.00  1.06           H  
ATOM    168 2HG1 ILE A  10      19.591 -10.917  -8.361  1.00  1.06           H  
ATOM    169 1HG2 ILE A  10      22.707  -8.749  -8.839  1.00  1.06           H  
ATOM    170 2HG2 ILE A  10      22.237  -7.594  -7.599  1.00  1.06           H  
ATOM    171 3HG2 ILE A  10      22.682  -9.249  -7.138  1.00  1.06           H  
ATOM    172 1HD1 ILE A  10      20.925 -11.904 -10.136  1.00  1.06           H  
ATOM    173 2HD1 ILE A  10      20.387 -10.271 -10.594  1.00  1.06           H  
ATOM    174 3HD1 ILE A  10      22.063 -10.550 -10.082  1.00  1.06           H  
ATOM    175  N   GLU A  11      19.596  -6.550  -6.688  1.00  0.73           N  
ATOM    176  CA  GLU A  11      19.718  -5.148  -6.305  1.00  0.79           C  
ATOM    177  C   GLU A  11      19.255  -4.924  -4.878  1.00  0.73           C  
ATOM    178  O   GLU A  11      19.842  -4.127  -4.133  1.00  0.76           O  
ATOM    179  CB  GLU A  11      18.857  -4.305  -7.243  1.00  1.08           C  
ATOM    180  CG  GLU A  11      19.355  -4.232  -8.662  1.00  1.08           C  
ATOM    181  CD  GLU A  11      18.378  -3.576  -9.595  1.00  1.08           C  
ATOM    182  OE1 GLU A  11      17.183  -3.579  -9.320  1.00  1.08           O  
ATOM    183  OE2 GLU A  11      18.819  -3.072 -10.605  1.00  1.08           O  
ATOM    184  H   GLU A  11      18.980  -6.787  -7.451  1.00  0.88           H  
ATOM    185  HA  GLU A  11      20.762  -4.850  -6.388  1.00  0.95           H  
ATOM    186 1HB  GLU A  11      17.853  -4.710  -7.263  1.00  1.30           H  
ATOM    187 2HB  GLU A  11      18.797  -3.294  -6.858  1.00  1.30           H  
ATOM    188 1HG  GLU A  11      20.290  -3.672  -8.678  1.00  1.30           H  
ATOM    189 2HG  GLU A  11      19.562  -5.241  -9.017  1.00  1.30           H  
ATOM    190  N   LEU A  12      18.197  -5.637  -4.517  1.00  0.71           N  
ATOM    191  CA  LEU A  12      17.575  -5.578  -3.225  1.00  0.73           C  
ATOM    192  C   LEU A  12      18.450  -6.190  -2.164  1.00  0.64           C  
ATOM    193  O   LEU A  12      18.682  -5.562  -1.132  1.00  0.68           O  
ATOM    194  CB  LEU A  12      16.241  -6.307  -3.310  1.00  1.02           C  
ATOM    195  CG  LEU A  12      15.396  -6.416  -2.076  1.00  1.02           C  
ATOM    196  CD1 LEU A  12      15.061  -5.047  -1.556  1.00  1.02           C  
ATOM    197  CD2 LEU A  12      14.137  -7.163  -2.470  1.00  1.02           C  
ATOM    198  H   LEU A  12      17.764  -6.239  -5.214  1.00  0.85           H  
ATOM    199  HA  LEU A  12      17.415  -4.538  -2.979  1.00  0.88           H  
ATOM    200 1HB  LEU A  12      15.647  -5.845  -4.088  1.00  1.22           H  
ATOM    201 2HB  LEU A  12      16.454  -7.321  -3.632  1.00  1.22           H  
ATOM    202  HG  LEU A  12      15.924  -6.967  -1.295  1.00  1.22           H  
ATOM    203 1HD1 LEU A  12      14.429  -5.144  -0.682  1.00  1.22           H  
ATOM    204 2HD1 LEU A  12      15.961  -4.506  -1.275  1.00  1.22           H  
ATOM    205 3HD1 LEU A  12      14.537  -4.502  -2.331  1.00  1.22           H  
ATOM    206 1HD2 LEU A  12      13.494  -7.260  -1.616  1.00  1.22           H  
ATOM    207 2HD2 LEU A  12      13.612  -6.609  -3.257  1.00  1.22           H  
ATOM    208 3HD2 LEU A  12      14.402  -8.153  -2.842  1.00  1.22           H  
ATOM    209  N   ASN A  13      18.968  -7.393  -2.416  1.00  0.57           N  
ATOM    210  CA  ASN A  13      19.818  -8.027  -1.433  1.00  0.59           C  
ATOM    211  C   ASN A  13      21.079  -7.216  -1.229  1.00  0.58           C  
ATOM    212  O   ASN A  13      21.563  -7.122  -0.112  1.00  0.63           O  
ATOM    213  CB  ASN A  13      20.156  -9.448  -1.829  1.00  0.82           C  
ATOM    214  CG  ASN A  13      19.007 -10.396  -1.646  1.00  0.82           C  
ATOM    215  OD1 ASN A  13      18.059 -10.129  -0.893  1.00  0.82           O  
ATOM    216  ND2 ASN A  13      19.075 -11.517  -2.319  1.00  0.82           N  
ATOM    217  H   ASN A  13      18.731  -7.883  -3.282  1.00  0.68           H  
ATOM    218  HA  ASN A  13      19.289  -8.048  -0.481  1.00  0.71           H  
ATOM    219 1HB  ASN A  13      20.449  -9.459  -2.884  1.00  0.98           H  
ATOM    220 2HB  ASN A  13      21.008  -9.796  -1.248  1.00  0.98           H  
ATOM    221 1HD2 ASN A  13      18.341 -12.191  -2.238  1.00  0.98           H  
ATOM    222 2HD2 ASN A  13      19.853 -11.696  -2.920  1.00  0.98           H  
ATOM    223  N   SER A  14      21.594  -6.589  -2.293  1.00  0.60           N  
ATOM    224  CA  SER A  14      22.784  -5.764  -2.162  1.00  0.70           C  
ATOM    225  C   SER A  14      22.496  -4.553  -1.271  1.00  0.69           C  
ATOM    226  O   SER A  14      23.190  -4.310  -0.276  1.00  0.77           O  
ATOM    227  CB  SER A  14      23.255  -5.316  -3.529  1.00  0.94           C  
ATOM    228  OG  SER A  14      24.396  -4.510  -3.433  1.00  0.94           O  
ATOM    229  H   SER A  14      21.184  -6.724  -3.222  1.00  0.72           H  
ATOM    230  HA  SER A  14      23.570  -6.361  -1.697  1.00  0.84           H  
ATOM    231 1HB  SER A  14      23.469  -6.193  -4.141  1.00  1.13           H  
ATOM    232 2HB  SER A  14      22.456  -4.767  -4.023  1.00  1.13           H  
ATOM    233  HG  SER A  14      24.622  -4.273  -4.333  1.00  1.13           H  
ATOM    234  N   LYS A  15      21.421  -3.807  -1.572  1.00  0.66           N  
ATOM    235  CA  LYS A  15      21.075  -2.651  -0.750  1.00  0.70           C  
ATOM    236  C   LYS A  15      20.883  -3.022   0.713  1.00  0.64           C  
ATOM    237  O   LYS A  15      21.270  -2.272   1.616  1.00  0.68           O  
ATOM    238  CB  LYS A  15      19.822  -1.939  -1.256  1.00  0.96           C  
ATOM    239  CG  LYS A  15      19.460  -0.744  -0.375  1.00  0.96           C  
ATOM    240  CD  LYS A  15      18.329   0.093  -0.899  1.00  0.96           C  
ATOM    241  CE  LYS A  15      17.999   1.155   0.136  1.00  0.96           C  
ATOM    242  NZ  LYS A  15      16.987   2.116  -0.312  1.00  0.96           N  
ATOM    243  H   LYS A  15      20.859  -4.024  -2.403  1.00  0.79           H  
ATOM    244  HA  LYS A  15      21.903  -1.946  -0.802  1.00  0.84           H  
ATOM    245 1HB  LYS A  15      19.976  -1.599  -2.280  1.00  1.15           H  
ATOM    246 2HB  LYS A  15      18.980  -2.641  -1.262  1.00  1.15           H  
ATOM    247 1HG  LYS A  15      19.157  -1.110   0.608  1.00  1.15           H  
ATOM    248 2HG  LYS A  15      20.342  -0.117  -0.244  1.00  1.15           H  
ATOM    249 1HD  LYS A  15      18.607   0.566  -1.842  1.00  1.15           H  
ATOM    250 2HD  LYS A  15      17.447  -0.530  -1.060  1.00  1.15           H  
ATOM    251 1HE  LYS A  15      17.619   0.649   1.021  1.00  1.15           H  
ATOM    252 2HE  LYS A  15      18.904   1.698   0.401  1.00  1.15           H  
ATOM    253 1HZ  LYS A  15      16.814   2.768   0.468  1.00  1.15           H  
ATOM    254 2HZ  LYS A  15      17.308   2.621  -1.114  1.00  1.15           H  
ATOM    255 3HZ  LYS A  15      16.111   1.654  -0.551  1.00  1.15           H  
ATOM    256  N   LEU A  16      20.267  -4.172   0.940  1.00  0.61           N  
ATOM    257  CA  LEU A  16      19.962  -4.680   2.255  1.00  0.64           C  
ATOM    258  C   LEU A  16      20.966  -5.761   2.676  1.00  0.66           C  
ATOM    259  O   LEU A  16      20.641  -6.581   3.543  1.00  0.71           O  
ATOM    260  CB  LEU A  16      18.541  -5.278   2.245  1.00  0.88           C  
ATOM    261  CG  LEU A  16      17.361  -4.320   1.812  1.00  0.88           C  
ATOM    262  CD1 LEU A  16      16.085  -5.123   1.782  1.00  0.88           C  
ATOM    263  CD2 LEU A  16      17.202  -3.127   2.763  1.00  0.88           C  
ATOM    264  H   LEU A  16      19.948  -4.719   0.134  1.00  0.73           H  
ATOM    265  HA  LEU A  16      20.022  -3.864   2.968  1.00  0.77           H  
ATOM    266 1HB  LEU A  16      18.544  -6.124   1.551  1.00  1.06           H  
ATOM    267 2HB  LEU A  16      18.316  -5.651   3.234  1.00  1.06           H  
ATOM    268  HG  LEU A  16      17.563  -3.952   0.803  1.00  1.06           H  
ATOM    269 1HD1 LEU A  16      15.271  -4.485   1.454  1.00  1.06           H  
ATOM    270 2HD1 LEU A  16      16.199  -5.958   1.090  1.00  1.06           H  
ATOM    271 3HD1 LEU A  16      15.873  -5.501   2.775  1.00  1.06           H  
ATOM    272 1HD2 LEU A  16      16.379  -2.496   2.422  1.00  1.06           H  
ATOM    273 2HD2 LEU A  16      16.980  -3.491   3.753  1.00  1.06           H  
ATOM    274 3HD2 LEU A  16      18.118  -2.536   2.782  1.00  1.06           H  
ATOM    275  N   GLN A  17      22.206  -5.733   2.150  1.00  0.69           N  
ATOM    276  CA  GLN A  17      23.191  -6.776   2.454  1.00  0.79           C  
ATOM    277  C   GLN A  17      23.391  -7.021   3.929  1.00  0.80           C  
ATOM    278  O   GLN A  17      23.626  -8.158   4.311  1.00  0.90           O  
ATOM    279  CB  GLN A  17      24.549  -6.478   1.817  1.00  1.07           C  
ATOM    280  CG  GLN A  17      25.610  -7.594   2.023  1.00  1.07           C  
ATOM    281  CD  GLN A  17      25.218  -8.928   1.357  1.00  1.07           C  
ATOM    282  OE1 GLN A  17      24.880  -8.968   0.173  1.00  1.07           O  
ATOM    283  NE2 GLN A  17      25.286 -10.018   2.115  1.00  1.07           N  
ATOM    284  H   GLN A  17      22.451  -5.043   1.430  1.00  0.83           H  
ATOM    285  HA  GLN A  17      22.826  -7.700   2.007  1.00  0.95           H  
ATOM    286 1HB  GLN A  17      24.414  -6.345   0.746  1.00  1.28           H  
ATOM    287 2HB  GLN A  17      24.942  -5.545   2.214  1.00  1.28           H  
ATOM    288 1HG  GLN A  17      26.535  -7.258   1.562  1.00  1.28           H  
ATOM    289 2HG  GLN A  17      25.778  -7.771   3.084  1.00  1.28           H  
ATOM    290 1HE2 GLN A  17      25.059 -10.916   1.731  1.00  1.28           H  
ATOM    291 2HE2 GLN A  17      25.577  -9.939   3.067  1.00  1.28           H  
ATOM    292  N   VAL A  18      23.329  -5.998   4.769  1.00  0.75           N  
ATOM    293  CA  VAL A  18      23.483  -6.227   6.202  1.00  0.80           C  
ATOM    294  C   VAL A  18      22.366  -7.139   6.721  1.00  0.72           C  
ATOM    295  O   VAL A  18      22.588  -7.949   7.627  1.00  0.77           O  
ATOM    296  CB  VAL A  18      23.513  -4.908   6.989  1.00  1.10           C  
ATOM    297  CG1 VAL A  18      23.439  -5.169   8.530  1.00  1.10           C  
ATOM    298  CG2 VAL A  18      24.796  -4.165   6.657  1.00  1.10           C  
ATOM    299  H   VAL A  18      23.160  -5.067   4.406  1.00  0.90           H  
ATOM    300  HA  VAL A  18      24.437  -6.727   6.366  1.00  0.96           H  
ATOM    301  HB  VAL A  18      22.682  -4.322   6.707  1.00  1.32           H  
ATOM    302 1HG1 VAL A  18      23.461  -4.218   9.065  1.00  1.32           H  
ATOM    303 2HG1 VAL A  18      22.524  -5.685   8.786  1.00  1.32           H  
ATOM    304 3HG1 VAL A  18      24.288  -5.779   8.849  1.00  1.32           H  
ATOM    305 1HG2 VAL A  18      24.821  -3.212   7.203  1.00  1.32           H  
ATOM    306 2HG2 VAL A  18      25.652  -4.772   6.950  1.00  1.32           H  
ATOM    307 3HG2 VAL A  18      24.842  -3.969   5.589  1.00  1.32           H  
ATOM    308  N   LEU A  19      21.139  -6.943   6.222  1.00  0.63           N  
ATOM    309  CA  LEU A  19      19.989  -7.698   6.677  1.00  0.63           C  
ATOM    310  C   LEU A  19      20.229  -9.145   6.301  1.00  0.62           C  
ATOM    311  O   LEU A  19      20.090 -10.052   7.120  1.00  0.67           O  
ATOM    312  CB  LEU A  19      18.726  -7.169   5.959  1.00  0.88           C  
ATOM    313  CG  LEU A  19      17.332  -7.675   6.335  1.00  0.88           C  
ATOM    314  CD1 LEU A  19      16.998  -7.243   7.733  1.00  0.88           C  
ATOM    315  CD2 LEU A  19      16.313  -7.146   5.331  1.00  0.88           C  
ATOM    316  H   LEU A  19      21.005  -6.318   5.429  1.00  0.76           H  
ATOM    317  HA  LEU A  19      19.903  -7.630   7.739  1.00  0.76           H  
ATOM    318 1HB  LEU A  19      18.711  -6.129   6.102  1.00  1.06           H  
ATOM    319 2HB  LEU A  19      18.834  -7.364   4.904  1.00  1.06           H  
ATOM    320  HG  LEU A  19      17.331  -8.734   6.322  1.00  1.06           H  
ATOM    321 1HD1 LEU A  19      16.021  -7.614   8.008  1.00  1.06           H  
ATOM    322 2HD1 LEU A  19      17.713  -7.620   8.404  1.00  1.06           H  
ATOM    323 3HD1 LEU A  19      17.001  -6.154   7.780  1.00  1.06           H  
ATOM    324 1HD2 LEU A  19      15.320  -7.512   5.581  1.00  1.06           H  
ATOM    325 2HD2 LEU A  19      16.312  -6.054   5.349  1.00  1.06           H  
ATOM    326 3HD2 LEU A  19      16.579  -7.491   4.332  1.00  1.06           H  
ATOM    327  N   VAL A  20      20.668  -9.332   5.059  1.00  0.65           N  
ATOM    328  CA  VAL A  20      20.907 -10.647   4.489  1.00  0.76           C  
ATOM    329  C   VAL A  20      22.054 -11.361   5.200  1.00  0.83           C  
ATOM    330  O   VAL A  20      21.936 -12.527   5.592  1.00  0.90           O  
ATOM    331  CB  VAL A  20      21.213 -10.490   2.985  1.00  1.02           C  
ATOM    332  CG1 VAL A  20      21.624 -11.817   2.376  1.00  1.02           C  
ATOM    333  CG2 VAL A  20      19.979  -9.898   2.274  1.00  1.02           C  
ATOM    334  H   VAL A  20      20.793  -8.495   4.483  1.00  0.78           H  
ATOM    335  HA  VAL A  20      20.014 -11.244   4.593  1.00  0.91           H  
ATOM    336  HB  VAL A  20      22.053  -9.809   2.866  1.00  1.22           H  
ATOM    337 1HG1 VAL A  20      21.845 -11.667   1.319  1.00  1.22           H  
ATOM    338 2HG1 VAL A  20      22.510 -12.209   2.871  1.00  1.22           H  
ATOM    339 3HG1 VAL A  20      20.805 -12.532   2.481  1.00  1.22           H  
ATOM    340 1HG2 VAL A  20      20.204  -9.763   1.221  1.00  1.22           H  
ATOM    341 2HG2 VAL A  20      19.133 -10.576   2.383  1.00  1.22           H  
ATOM    342 3HG2 VAL A  20      19.725  -8.932   2.709  1.00  1.22           H  
ATOM    343  N   LEU A  21      23.146 -10.635   5.400  1.00  0.88           N  
ATOM    344  CA  LEU A  21      24.362 -11.107   6.030  1.00  1.02           C  
ATOM    345  C   LEU A  21      24.146 -11.648   7.426  1.00  0.96           C  
ATOM    346  O   LEU A  21      24.639 -12.730   7.752  1.00  1.10           O  
ATOM    347  CB  LEU A  21      25.347  -9.929   6.120  1.00  1.37           C  
ATOM    348  CG  LEU A  21      26.701 -10.137   6.826  1.00  1.37           C  
ATOM    349  CD1 LEU A  21      27.535 -11.180   6.086  1.00  1.37           C  
ATOM    350  CD2 LEU A  21      27.409  -8.776   6.887  1.00  1.37           C  
ATOM    351  H   LEU A  21      23.152  -9.684   5.052  1.00  1.06           H  
ATOM    352  HA  LEU A  21      24.774 -11.896   5.407  1.00  1.22           H  
ATOM    353 1HB  LEU A  21      25.555  -9.585   5.117  1.00  1.64           H  
ATOM    354 2HB  LEU A  21      24.841  -9.122   6.644  1.00  1.64           H  
ATOM    355  HG  LEU A  21      26.538 -10.500   7.843  1.00  1.64           H  
ATOM    356 1HD1 LEU A  21      28.489 -11.308   6.599  1.00  1.64           H  
ATOM    357 2HD1 LEU A  21      27.010 -12.134   6.070  1.00  1.64           H  
ATOM    358 3HD1 LEU A  21      27.715 -10.846   5.066  1.00  1.64           H  
ATOM    359 1HD2 LEU A  21      28.368  -8.886   7.397  1.00  1.64           H  
ATOM    360 2HD2 LEU A  21      27.574  -8.402   5.876  1.00  1.64           H  
ATOM    361 3HD2 LEU A  21      26.783  -8.069   7.439  1.00  1.64           H  
ATOM    362  N   GLU A  22      23.430 -10.905   8.266  1.00  0.83           N  
ATOM    363  CA  GLU A  22      23.250 -11.369   9.624  1.00  0.87           C  
ATOM    364  C   GLU A  22      22.052 -12.297   9.830  1.00  0.82           C  
ATOM    365  O   GLU A  22      22.082 -13.149  10.719  1.00  0.93           O  
ATOM    366  CB  GLU A  22      23.096 -10.180  10.568  1.00  1.21           C  
ATOM    367  CG  GLU A  22      24.313  -9.274  10.654  1.00  1.21           C  
ATOM    368  CD  GLU A  22      24.125  -8.209  11.667  1.00  1.21           C  
ATOM    369  OE1 GLU A  22      23.316  -8.422  12.541  1.00  1.21           O  
ATOM    370  OE2 GLU A  22      24.760  -7.186  11.578  1.00  1.21           O  
ATOM    371  H   GLU A  22      23.056  -9.993   7.977  1.00  1.00           H  
ATOM    372  HA  GLU A  22      24.147 -11.916   9.910  1.00  1.04           H  
ATOM    373 1HB  GLU A  22      22.253  -9.569  10.238  1.00  1.45           H  
ATOM    374 2HB  GLU A  22      22.865 -10.540  11.571  1.00  1.45           H  
ATOM    375 1HG  GLU A  22      25.189  -9.868  10.911  1.00  1.45           H  
ATOM    376 2HG  GLU A  22      24.484  -8.818   9.675  1.00  1.45           H  
ATOM    377  N   LEU A  23      20.985 -12.139   9.047  1.00  0.73           N  
ATOM    378  CA  LEU A  23      19.790 -12.910   9.325  1.00  0.79           C  
ATOM    379  C   LEU A  23      19.506 -14.130   8.422  1.00  0.85           C  
ATOM    380  O   LEU A  23      18.786 -15.051   8.841  1.00  1.05           O  
ATOM    381  CB  LEU A  23      18.634 -11.936   9.329  1.00  1.08           C  
ATOM    382  CG  LEU A  23      18.720 -10.764  10.329  1.00  1.08           C  
ATOM    383  CD1 LEU A  23      17.509  -9.972  10.125  1.00  1.08           C  
ATOM    384  CD2 LEU A  23      18.851 -11.237  11.799  1.00  1.08           C  
ATOM    385  H   LEU A  23      20.955 -11.440   8.302  1.00  0.88           H  
ATOM    386  HA  LEU A  23      19.885 -13.311  10.327  1.00  0.95           H  
ATOM    387 1HB  LEU A  23      18.575 -11.502   8.365  1.00  1.30           H  
ATOM    388 2HB  LEU A  23      17.752 -12.436   9.497  1.00  1.30           H  
ATOM    389  HG  LEU A  23      19.579 -10.137  10.075  1.00  1.30           H  
ATOM    390 1HD1 LEU A  23      17.511  -9.097  10.767  1.00  1.30           H  
ATOM    391 2HD1 LEU A  23      17.462  -9.675   9.094  1.00  1.30           H  
ATOM    392 3HD1 LEU A  23      16.660 -10.598  10.363  1.00  1.30           H  
ATOM    393 1HD2 LEU A  23      18.886 -10.368  12.452  1.00  1.30           H  
ATOM    394 2HD2 LEU A  23      17.987 -11.857  12.064  1.00  1.30           H  
ATOM    395 3HD2 LEU A  23      19.763 -11.810  11.934  1.00  1.30           H  
ATOM    396  N   GLY A  24      20.001 -14.169   7.178  1.00  0.82           N  
ATOM    397  CA  GLY A  24      19.686 -15.311   6.327  1.00  0.97           C  
ATOM    398  C   GLY A  24      18.189 -15.442   6.083  1.00  0.89           C  
ATOM    399  O   GLY A  24      17.539 -14.519   5.591  1.00  0.87           O  
ATOM    400  H   GLY A  24      20.612 -13.445   6.791  1.00  0.98           H  
ATOM    401 1HA  GLY A  24      20.205 -15.195   5.374  1.00  1.16           H  
ATOM    402 2HA  GLY A  24      20.066 -16.221   6.788  1.00  1.16           H  
ATOM    403  N   LYS A  25      17.618 -16.577   6.467  1.00  0.90           N  
ATOM    404  CA  LYS A  25      16.190 -16.800   6.256  1.00  0.97           C  
ATOM    405  C   LYS A  25      15.355 -15.727   6.963  1.00  0.90           C  
ATOM    406  O   LYS A  25      14.252 -15.391   6.513  1.00  0.94           O  
ATOM    407  CB  LYS A  25      15.779 -18.198   6.734  1.00  1.34           C  
ATOM    408  CG  LYS A  25      16.373 -19.393   5.910  1.00  1.34           C  
ATOM    409  CD  LYS A  25      15.892 -19.434   4.432  1.00  1.34           C  
ATOM    410  CE  LYS A  25      14.431 -19.874   4.285  1.00  1.34           C  
ATOM    411  NZ  LYS A  25      13.997 -19.836   2.860  1.00  1.34           N  
ATOM    412  H   LYS A  25      18.188 -17.290   6.902  1.00  1.08           H  
ATOM    413  HA  LYS A  25      15.980 -16.701   5.193  1.00  1.16           H  
ATOM    414 1HB  LYS A  25      16.109 -18.324   7.766  1.00  1.61           H  
ATOM    415 2HB  LYS A  25      14.696 -18.273   6.740  1.00  1.61           H  
ATOM    416 1HG  LYS A  25      17.459 -19.320   5.912  1.00  1.61           H  
ATOM    417 2HG  LYS A  25      16.095 -20.329   6.392  1.00  1.61           H  
ATOM    418 1HD  LYS A  25      16.021 -18.477   3.936  1.00  1.61           H  
ATOM    419 2HD  LYS A  25      16.506 -20.157   3.899  1.00  1.61           H  
ATOM    420 1HE  LYS A  25      14.326 -20.889   4.661  1.00  1.61           H  
ATOM    421 2HE  LYS A  25      13.785 -19.213   4.854  1.00  1.61           H  
ATOM    422 1HZ  LYS A  25      13.037 -20.123   2.783  1.00  1.61           H  
ATOM    423 2HZ  LYS A  25      14.089 -18.851   2.533  1.00  1.61           H  
ATOM    424 3HZ  LYS A  25      14.575 -20.437   2.298  1.00  1.61           H  
ATOM    425  N   GLU A  26      15.832 -15.213   8.104  1.00  0.88           N  
ATOM    426  CA  GLU A  26      15.057 -14.186   8.766  1.00  0.90           C  
ATOM    427  C   GLU A  26      15.067 -12.902   7.915  1.00  0.80           C  
ATOM    428  O   GLU A  26      14.132 -12.104   7.995  1.00  0.77           O  
ATOM    429  CB  GLU A  26      15.526 -13.975  10.214  1.00  1.25           C  
ATOM    430  CG  GLU A  26      15.204 -15.135  11.151  1.00  1.25           C  
ATOM    431  CD  GLU A  26      15.659 -14.907  12.593  1.00  1.25           C  
ATOM    432  OE1 GLU A  26      15.866 -13.771  12.987  1.00  1.25           O  
ATOM    433  OE2 GLU A  26      15.792 -15.875  13.306  1.00  1.25           O  
ATOM    434  H   GLU A  26      16.742 -15.485   8.492  1.00  1.06           H  
ATOM    435  HA  GLU A  26      14.023 -14.527   8.829  1.00  1.08           H  
ATOM    436 1HB  GLU A  26      16.585 -13.947  10.244  1.00  1.50           H  
ATOM    437 2HB  GLU A  26      15.136 -13.040  10.621  1.00  1.50           H  
ATOM    438 1HG  GLU A  26      14.126 -15.297  11.143  1.00  1.50           H  
ATOM    439 2HG  GLU A  26      15.680 -16.036  10.764  1.00  1.50           H  
ATOM    440  N   ALA A  27      16.128 -12.667   7.110  1.00  0.80           N  
ATOM    441  CA  ALA A  27      16.173 -11.486   6.257  1.00  0.78           C  
ATOM    442  C   ALA A  27      15.066 -11.569   5.243  1.00  0.73           C  
ATOM    443  O   ALA A  27      14.431 -10.566   4.913  1.00  0.73           O  
ATOM    444  CB  ALA A  27      17.484 -11.374   5.516  1.00  1.10           C  
ATOM    445  H   ALA A  27      16.891 -13.336   7.020  1.00  0.96           H  
ATOM    446  HA  ALA A  27      16.023 -10.608   6.882  1.00  0.94           H  
ATOM    447 1HB  ALA A  27      17.485 -10.488   4.889  1.00  1.32           H  
ATOM    448 2HB  ALA A  27      18.280 -11.323   6.211  1.00  1.32           H  
ATOM    449 3HB  ALA A  27      17.622 -12.239   4.887  1.00  1.32           H  
ATOM    450  N   GLU A  28      14.845 -12.790   4.738  1.00  0.77           N  
ATOM    451  CA  GLU A  28      13.806 -12.997   3.741  1.00  0.83           C  
ATOM    452  C   GLU A  28      12.449 -12.665   4.348  1.00  0.76           C  
ATOM    453  O   GLU A  28      11.623 -12.005   3.700  1.00  0.80           O  
ATOM    454  CB  GLU A  28      13.810 -14.442   3.229  1.00  1.14           C  
ATOM    455  CG  GLU A  28      15.027 -14.827   2.375  1.00  1.14           C  
ATOM    456  CD  GLU A  28      15.002 -16.293   1.954  1.00  1.14           C  
ATOM    457  OE1 GLU A  28      14.125 -17.004   2.406  1.00  1.14           O  
ATOM    458  OE2 GLU A  28      15.846 -16.700   1.199  1.00  1.14           O  
ATOM    459  H   GLU A  28      15.463 -13.551   5.042  1.00  0.92           H  
ATOM    460  HA  GLU A  28      13.984 -12.328   2.903  1.00  1.00           H  
ATOM    461 1HB  GLU A  28      13.767 -15.126   4.070  1.00  1.37           H  
ATOM    462 2HB  GLU A  28      12.918 -14.613   2.628  1.00  1.37           H  
ATOM    463 1HG  GLU A  28      15.055 -14.199   1.487  1.00  1.37           H  
ATOM    464 2HG  GLU A  28      15.931 -14.637   2.956  1.00  1.37           H  
ATOM    465  N   GLU A  29      12.236 -13.068   5.616  1.00  0.71           N  
ATOM    466  CA  GLU A  29      10.977 -12.734   6.271  1.00  0.72           C  
ATOM    467  C   GLU A  29      10.833 -11.230   6.432  1.00  0.65           C  
ATOM    468  O   GLU A  29       9.755 -10.687   6.181  1.00  0.68           O  
ATOM    469  CB  GLU A  29      10.850 -13.361   7.663  1.00  1.01           C  
ATOM    470  CG  GLU A  29      10.664 -14.861   7.712  1.00  1.01           C  
ATOM    471  CD  GLU A  29      10.442 -15.337   9.131  1.00  1.01           C  
ATOM    472  OE1 GLU A  29      10.535 -14.515  10.022  1.00  1.01           O  
ATOM    473  OE2 GLU A  29      10.171 -16.497   9.325  1.00  1.01           O  
ATOM    474  H   GLU A  29      12.937 -13.664   6.072  1.00  0.85           H  
ATOM    475  HA  GLU A  29      10.158 -13.092   5.652  1.00  0.86           H  
ATOM    476 1HB  GLU A  29      11.745 -13.129   8.238  1.00  1.21           H  
ATOM    477 2HB  GLU A  29      10.018 -12.905   8.179  1.00  1.21           H  
ATOM    478 1HG  GLU A  29       9.811 -15.141   7.097  1.00  1.21           H  
ATOM    479 2HG  GLU A  29      11.555 -15.340   7.302  1.00  1.21           H  
ATOM    480  N   TRP A  30      11.924 -10.539   6.786  1.00  0.63           N  
ATOM    481  CA  TRP A  30      11.869  -9.094   6.946  1.00  0.65           C  
ATOM    482  C   TRP A  30      11.489  -8.413   5.653  1.00  0.65           C  
ATOM    483  O   TRP A  30      10.624  -7.534   5.656  1.00  0.69           O  
ATOM    484  CB  TRP A  30      13.215  -8.540   7.425  1.00  0.90           C  
ATOM    485  CG  TRP A  30      13.402  -8.598   8.883  1.00  0.90           C  
ATOM    486  CD1 TRP A  30      14.177  -9.443   9.596  1.00  0.90           C  
ATOM    487  CD2 TRP A  30      12.802  -7.716   9.828  1.00  0.90           C  
ATOM    488  NE1 TRP A  30      14.079  -9.162  10.930  1.00  0.90           N  
ATOM    489  CE2 TRP A  30      13.241  -8.107  11.089  1.00  0.90           C  
ATOM    490  CE3 TRP A  30      11.945  -6.637   9.708  1.00  0.90           C  
ATOM    491  CZ2 TRP A  30      12.832  -7.462  12.232  1.00  0.90           C  
ATOM    492  CZ3 TRP A  30      11.534  -5.984  10.847  1.00  0.90           C  
ATOM    493  CH2 TRP A  30      11.961  -6.386  12.079  1.00  0.90           C  
ATOM    494  H   TRP A  30      12.781 -11.054   7.021  1.00  0.76           H  
ATOM    495  HA  TRP A  30      11.111  -8.862   7.693  1.00  0.78           H  
ATOM    496 1HB  TRP A  30      14.015  -9.106   6.966  1.00  1.08           H  
ATOM    497 2HB  TRP A  30      13.322  -7.509   7.107  1.00  1.08           H  
ATOM    498  HD1 TRP A  30      14.779 -10.225   9.175  1.00  1.08           H  
ATOM    499  HE1 TRP A  30      14.555  -9.657  11.675  1.00  1.08           H  
ATOM    500  HE3 TRP A  30      11.605  -6.315   8.731  1.00  1.08           H  
ATOM    501  HZ2 TRP A  30      13.170  -7.762  13.221  1.00  1.08           H  
ATOM    502  HZ3 TRP A  30      10.858  -5.135  10.742  1.00  1.08           H  
ATOM    503  HH2 TRP A  30      11.618  -5.843  12.958  1.00  1.08           H  
ATOM    504  N   VAL A  31      12.088  -8.849   4.544  1.00  0.69           N  
ATOM    505  CA  VAL A  31      11.802  -8.238   3.259  1.00  0.79           C  
ATOM    506  C   VAL A  31      10.354  -8.418   2.866  1.00  0.78           C  
ATOM    507  O   VAL A  31       9.736  -7.465   2.400  1.00  0.83           O  
ATOM    508  CB  VAL A  31      12.729  -8.782   2.162  1.00  1.06           C  
ATOM    509  CG1 VAL A  31      12.276  -8.297   0.791  1.00  1.06           C  
ATOM    510  CG2 VAL A  31      14.134  -8.276   2.426  1.00  1.06           C  
ATOM    511  H   VAL A  31      12.800  -9.582   4.623  1.00  0.83           H  
ATOM    512  HA  VAL A  31      11.998  -7.181   3.334  1.00  0.95           H  
ATOM    513  HB  VAL A  31      12.707  -9.876   2.174  1.00  1.27           H  
ATOM    514 1HG1 VAL A  31      12.956  -8.692   0.046  1.00  1.27           H  
ATOM    515 2HG1 VAL A  31      11.267  -8.643   0.567  1.00  1.27           H  
ATOM    516 3HG1 VAL A  31      12.298  -7.214   0.774  1.00  1.27           H  
ATOM    517 1HG2 VAL A  31      14.813  -8.651   1.661  1.00  1.27           H  
ATOM    518 2HG2 VAL A  31      14.125  -7.193   2.409  1.00  1.27           H  
ATOM    519 3HG2 VAL A  31      14.463  -8.618   3.397  1.00  1.27           H  
ATOM    520  N   GLU A  32       9.798  -9.617   3.039  1.00  0.78           N  
ATOM    521  CA  GLU A  32       8.404  -9.825   2.673  1.00  0.87           C  
ATOM    522  C   GLU A  32       7.466  -9.029   3.587  1.00  0.80           C  
ATOM    523  O   GLU A  32       6.582  -8.311   3.115  1.00  0.89           O  
ATOM    524  CB  GLU A  32       8.066 -11.320   2.763  1.00  1.18           C  
ATOM    525  CG  GLU A  32       6.628 -11.730   2.357  1.00  1.18           C  
ATOM    526  CD  GLU A  32       6.316 -11.527   0.894  1.00  1.18           C  
ATOM    527  OE1 GLU A  32       7.227 -11.384   0.119  1.00  1.18           O  
ATOM    528  OE2 GLU A  32       5.148 -11.523   0.548  1.00  1.18           O  
ATOM    529  H   GLU A  32      10.366 -10.397   3.397  1.00  0.94           H  
ATOM    530  HA  GLU A  32       8.262  -9.491   1.645  1.00  1.04           H  
ATOM    531 1HB  GLU A  32       8.762 -11.881   2.137  1.00  1.42           H  
ATOM    532 2HB  GLU A  32       8.226 -11.655   3.791  1.00  1.42           H  
ATOM    533 1HG  GLU A  32       6.490 -12.782   2.598  1.00  1.42           H  
ATOM    534 2HG  GLU A  32       5.917 -11.159   2.954  1.00  1.42           H  
ATOM    535  N   LYS A  33       7.712  -9.057   4.900  1.00  0.70           N  
ATOM    536  CA  LYS A  33       6.846  -8.356   5.847  1.00  0.73           C  
ATOM    537  C   LYS A  33       6.798  -6.860   5.567  1.00  0.69           C  
ATOM    538  O   LYS A  33       5.744  -6.228   5.672  1.00  0.79           O  
ATOM    539  CB  LYS A  33       7.318  -8.629   7.277  1.00  1.02           C  
ATOM    540  CG  LYS A  33       7.046 -10.068   7.756  1.00  1.02           C  
ATOM    541  CD  LYS A  33       7.640 -10.341   9.143  1.00  1.02           C  
ATOM    542  CE  LYS A  33       7.405 -11.803   9.565  1.00  1.02           C  
ATOM    543  NZ  LYS A  33       8.061 -12.137  10.871  1.00  1.02           N  
ATOM    544  H   LYS A  33       8.486  -9.622   5.258  1.00  0.84           H  
ATOM    545  HA  LYS A  33       5.836  -8.747   5.736  1.00  0.88           H  
ATOM    546 1HB  LYS A  33       8.394  -8.456   7.336  1.00  1.22           H  
ATOM    547 2HB  LYS A  33       6.833  -7.934   7.962  1.00  1.22           H  
ATOM    548 1HG  LYS A  33       5.967 -10.219   7.803  1.00  1.22           H  
ATOM    549 2HG  LYS A  33       7.451 -10.777   7.041  1.00  1.22           H  
ATOM    550 1HD  LYS A  33       8.718 -10.151   9.112  1.00  1.22           H  
ATOM    551 2HD  LYS A  33       7.188  -9.674   9.877  1.00  1.22           H  
ATOM    552 1HE  LYS A  33       6.336 -11.980   9.652  1.00  1.22           H  
ATOM    553 2HE  LYS A  33       7.807 -12.460   8.795  1.00  1.22           H  
ATOM    554 1HZ  LYS A  33       7.886 -13.111  11.096  1.00  1.22           H  
ATOM    555 2HZ  LYS A  33       9.063 -11.992  10.793  1.00  1.22           H  
ATOM    556 3HZ  LYS A  33       7.692 -11.550  11.602  1.00  1.22           H  
ATOM    557  N   HIS A  34       7.940  -6.303   5.177  1.00  0.58           N  
ATOM    558  CA  HIS A  34       8.083  -4.895   4.878  1.00  0.56           C  
ATOM    559  C   HIS A  34       8.293  -4.596   3.383  1.00  0.61           C  
ATOM    560  O   HIS A  34       8.819  -3.545   3.027  1.00  0.65           O  
ATOM    561  CB  HIS A  34       9.200  -4.324   5.748  1.00  0.79           C  
ATOM    562  CG  HIS A  34       8.847  -4.328   7.205  1.00  0.79           C  
ATOM    563  ND1 HIS A  34       8.184  -3.273   7.833  1.00  0.79           N  
ATOM    564  CD2 HIS A  34       8.995  -5.289   8.139  1.00  0.79           C  
ATOM    565  CE1 HIS A  34       7.975  -3.591   9.097  1.00  0.79           C  
ATOM    566  NE2 HIS A  34       8.450  -4.810   9.310  1.00  0.79           N  
ATOM    567  H   HIS A  34       8.786  -6.884   5.151  1.00  0.70           H  
ATOM    568  HA  HIS A  34       7.170  -4.386   5.177  1.00  0.67           H  
ATOM    569 1HB  HIS A  34      10.075  -4.939   5.626  1.00  0.95           H  
ATOM    570 2HB  HIS A  34       9.450  -3.314   5.442  1.00  0.95           H  
ATOM    571  HD1 HIS A  34       8.116  -2.287   7.509  1.00  0.95           H  
ATOM    572  HD2 HIS A  34       9.424  -6.290   8.098  1.00  0.95           H  
ATOM    573  HE1 HIS A  34       7.473  -2.890   9.763  1.00  0.95           H  
ATOM    574  N   LYS A  35       7.830  -5.470   2.480  1.00  0.70           N  
ATOM    575  CA  LYS A  35       8.000  -5.215   1.034  1.00  0.83           C  
ATOM    576  C   LYS A  35       7.272  -3.944   0.576  1.00  0.91           C  
ATOM    577  O   LYS A  35       7.578  -3.375  -0.475  1.00  1.03           O  
ATOM    578  CB  LYS A  35       7.535  -6.413   0.204  1.00  1.11           C  
ATOM    579  CG  LYS A  35       6.040  -6.679   0.208  1.00  1.11           C  
ATOM    580  CD  LYS A  35       5.731  -7.966  -0.532  1.00  1.11           C  
ATOM    581  CE  LYS A  35       4.242  -8.257  -0.569  1.00  1.11           C  
ATOM    582  NZ  LYS A  35       3.958  -9.580  -1.214  1.00  1.11           N  
ATOM    583  H   LYS A  35       7.400  -6.351   2.792  1.00  0.84           H  
ATOM    584  HA  LYS A  35       9.062  -5.076   0.852  1.00  1.00           H  
ATOM    585 1HB  LYS A  35       7.846  -6.272  -0.830  1.00  1.33           H  
ATOM    586 2HB  LYS A  35       8.025  -7.312   0.567  1.00  1.33           H  
ATOM    587 1HG  LYS A  35       5.680  -6.757   1.235  1.00  1.33           H  
ATOM    588 2HG  LYS A  35       5.520  -5.862  -0.286  1.00  1.33           H  
ATOM    589 1HD  LYS A  35       6.114  -7.907  -1.549  1.00  1.33           H  
ATOM    590 2HD  LYS A  35       6.232  -8.792  -0.023  1.00  1.33           H  
ATOM    591 1HE  LYS A  35       3.854  -8.269   0.449  1.00  1.33           H  
ATOM    592 2HE  LYS A  35       3.738  -7.472  -1.131  1.00  1.33           H  
ATOM    593 1HZ  LYS A  35       2.969  -9.755  -1.221  1.00  1.33           H  
ATOM    594 2HZ  LYS A  35       4.310  -9.591  -2.156  1.00  1.33           H  
ATOM    595 3HZ  LYS A  35       4.432 -10.323  -0.658  1.00  1.33           H  
ATOM    596  N   GLU A  36       6.291  -3.531   1.380  1.00  0.95           N  
ATOM    597  CA  GLU A  36       5.449  -2.351   1.226  1.00  1.10           C  
ATOM    598  C   GLU A  36       5.957  -1.168   2.063  1.00  0.99           C  
ATOM    599  O   GLU A  36       5.266  -0.135   2.199  1.00  1.15           O  
ATOM    600  CB  GLU A  36       4.026  -2.686   1.647  1.00  1.48           C  
ATOM    601  CG  GLU A  36       3.308  -3.695   0.737  1.00  1.48           C  
ATOM    602  CD  GLU A  36       1.827  -3.826   1.053  1.00  1.48           C  
ATOM    603  OE1 GLU A  36       1.347  -3.074   1.889  1.00  1.48           O  
ATOM    604  OE2 GLU A  36       1.169  -4.628   0.438  1.00  1.48           O  
ATOM    605  H   GLU A  36       6.123  -4.111   2.192  1.00  1.14           H  
ATOM    606  HA  GLU A  36       5.438  -2.065   0.180  1.00  1.32           H  
ATOM    607 1HB  GLU A  36       4.077  -3.167   2.625  1.00  1.78           H  
ATOM    608 2HB  GLU A  36       3.463  -1.795   1.796  1.00  1.78           H  
ATOM    609 1HG  GLU A  36       3.432  -3.390  -0.304  1.00  1.78           H  
ATOM    610 2HG  GLU A  36       3.779  -4.664   0.860  1.00  1.78           H  
ATOM    611  N   ASP A  37       7.143  -1.360   2.659  1.00  0.79           N  
ATOM    612  CA  ASP A  37       7.809  -0.436   3.562  1.00  0.73           C  
ATOM    613  C   ASP A  37       9.340  -0.465   3.437  1.00  0.66           C  
ATOM    614  O   ASP A  37      10.047  -0.959   4.331  1.00  0.61           O  
ATOM    615  CB  ASP A  37       7.415  -0.812   4.994  1.00  1.05           C  
ATOM    616  CG  ASP A  37       7.936   0.092   6.061  1.00  1.05           C  
ATOM    617  OD1 ASP A  37       8.345   1.197   5.759  1.00  1.05           O  
ATOM    618  OD2 ASP A  37       7.985  -0.353   7.202  1.00  1.05           O  
ATOM    619  H   ASP A  37       7.648  -2.229   2.491  1.00  0.95           H  
ATOM    620  HA  ASP A  37       7.465   0.573   3.334  1.00  0.88           H  
ATOM    621 1HB  ASP A  37       6.327  -0.822   5.064  1.00  1.26           H  
ATOM    622 2HB  ASP A  37       7.747  -1.813   5.195  1.00  1.26           H  
ATOM    623  N   GLU A  38       9.854   0.085   2.335  1.00  0.72           N  
ATOM    624  CA  GLU A  38      11.291   0.101   2.104  1.00  0.74           C  
ATOM    625  C   GLU A  38      12.029   0.842   3.214  1.00  0.71           C  
ATOM    626  O   GLU A  38      13.147   0.466   3.572  1.00  0.71           O  
ATOM    627  CB  GLU A  38      11.636   0.684   0.737  1.00  1.03           C  
ATOM    628  CG  GLU A  38      13.150   0.664   0.423  1.00  1.03           C  
ATOM    629  CD  GLU A  38      13.473   0.909  -1.037  1.00  1.03           C  
ATOM    630  OE1 GLU A  38      12.598   0.811  -1.840  1.00  1.03           O  
ATOM    631  OE2 GLU A  38      14.605   1.190  -1.350  1.00  1.03           O  
ATOM    632  H   GLU A  38       9.213   0.462   1.628  1.00  0.86           H  
ATOM    633  HA  GLU A  38      11.637  -0.933   2.109  1.00  0.89           H  
ATOM    634 1HB  GLU A  38      11.086   0.148  -0.037  1.00  1.24           H  
ATOM    635 2HB  GLU A  38      11.304   1.721   0.698  1.00  1.24           H  
ATOM    636 1HG  GLU A  38      13.639   1.441   1.017  1.00  1.24           H  
ATOM    637 2HG  GLU A  38      13.567  -0.294   0.734  1.00  1.24           H  
ATOM    638  N   GLU A  39      11.420   1.925   3.721  1.00  0.73           N  
ATOM    639  CA  GLU A  39      12.013   2.718   4.790  1.00  0.76           C  
ATOM    640  C   GLU A  39      12.205   1.858   6.033  1.00  0.66           C  
ATOM    641  O   GLU A  39      13.249   1.938   6.692  1.00  0.65           O  
ATOM    642  CB  GLU A  39      11.147   3.933   5.122  1.00  1.06           C  
ATOM    643  CG  GLU A  39      11.755   4.840   6.188  1.00  1.06           C  
ATOM    644  CD  GLU A  39      10.938   6.063   6.478  1.00  1.06           C  
ATOM    645  OE1 GLU A  39       9.883   6.217   5.893  1.00  1.06           O  
ATOM    646  OE2 GLU A  39      11.375   6.864   7.269  1.00  1.06           O  
ATOM    647  H   GLU A  39      10.513   2.178   3.359  1.00  0.88           H  
ATOM    648  HA  GLU A  39      12.994   3.070   4.463  1.00  0.91           H  
ATOM    649 1HB  GLU A  39      10.987   4.523   4.222  1.00  1.27           H  
ATOM    650 2HB  GLU A  39      10.170   3.596   5.477  1.00  1.27           H  
ATOM    651 1HG  GLU A  39      11.851   4.266   7.104  1.00  1.27           H  
ATOM    652 2HG  GLU A  39      12.756   5.137   5.872  1.00  1.27           H  
ATOM    653  N   GLY A  40      11.195   1.044   6.377  1.00  0.65           N  
ATOM    654  CA  GLY A  40      11.313   0.154   7.521  1.00  0.64           C  
ATOM    655  C   GLY A  40      12.497  -0.793   7.345  1.00  0.56           C  
ATOM    656  O   GLY A  40      13.241  -1.047   8.300  1.00  0.56           O  
ATOM    657  H   GLY A  40      10.293   1.086   5.878  1.00  0.78           H  
ATOM    658 1HA  GLY A  40      11.427   0.739   8.430  1.00  0.77           H  
ATOM    659 2HA  GLY A  40      10.394  -0.424   7.620  1.00  0.77           H  
ATOM    660  N   LEU A  41      12.696  -1.301   6.125  1.00  0.56           N  
ATOM    661  CA  LEU A  41      13.836  -2.178   5.887  1.00  0.58           C  
ATOM    662  C   LEU A  41      15.163  -1.442   6.064  1.00  0.57           C  
ATOM    663  O   LEU A  41      16.073  -1.982   6.702  1.00  0.58           O  
ATOM    664  CB  LEU A  41      13.721  -2.819   4.498  1.00  0.81           C  
ATOM    665  CG  LEU A  41      12.585  -3.845   4.375  1.00  0.81           C  
ATOM    666  CD1 LEU A  41      12.343  -4.217   2.933  1.00  0.81           C  
ATOM    667  CD2 LEU A  41      12.952  -5.120   5.156  1.00  0.81           C  
ATOM    668  H   LEU A  41      11.994  -1.101   5.398  1.00  0.67           H  
ATOM    669  HA  LEU A  41      13.815  -2.956   6.638  1.00  0.70           H  
ATOM    670 1HB  LEU A  41      13.554  -2.037   3.762  1.00  0.97           H  
ATOM    671 2HB  LEU A  41      14.651  -3.321   4.269  1.00  0.97           H  
ATOM    672  HG  LEU A  41      11.680  -3.406   4.765  1.00  0.97           H  
ATOM    673 1HD1 LEU A  41      11.517  -4.933   2.877  1.00  0.97           H  
ATOM    674 2HD1 LEU A  41      12.072  -3.327   2.380  1.00  0.97           H  
ATOM    675 3HD1 LEU A  41      13.228  -4.657   2.508  1.00  0.97           H  
ATOM    676 1HD2 LEU A  41      12.152  -5.797   5.060  1.00  0.97           H  
ATOM    677 2HD2 LEU A  41      13.855  -5.559   4.738  1.00  0.97           H  
ATOM    678 3HD2 LEU A  41      13.107  -4.926   6.206  1.00  0.97           H  
ATOM    679  N   GLU A  42      15.265  -0.191   5.595  1.00  0.59           N  
ATOM    680  CA  GLU A  42      16.524   0.533   5.793  1.00  0.66           C  
ATOM    681  C   GLU A  42      16.817   0.688   7.290  1.00  0.61           C  
ATOM    682  O   GLU A  42      17.967   0.533   7.726  1.00  0.64           O  
ATOM    683  CB  GLU A  42      16.477   1.942   5.180  1.00  0.90           C  
ATOM    684  CG  GLU A  42      16.480   2.034   3.655  1.00  0.90           C  
ATOM    685  CD  GLU A  42      16.393   3.492   3.182  1.00  0.90           C  
ATOM    686  OE1 GLU A  42      16.185   4.339   4.016  1.00  0.90           O  
ATOM    687  OE2 GLU A  42      16.546   3.751   1.999  1.00  0.90           O  
ATOM    688  H   GLU A  42      14.498   0.207   5.039  1.00  0.71           H  
ATOM    689  HA  GLU A  42      17.331  -0.033   5.334  1.00  0.79           H  
ATOM    690 1HB  GLU A  42      15.574   2.446   5.528  1.00  1.08           H  
ATOM    691 2HB  GLU A  42      17.325   2.519   5.546  1.00  1.08           H  
ATOM    692 1HG  GLU A  42      17.396   1.587   3.280  1.00  1.08           H  
ATOM    693 2HG  GLU A  42      15.634   1.469   3.260  1.00  1.08           H  
ATOM    694  N   LYS A  43      15.770   0.978   8.070  1.00  0.59           N  
ATOM    695  CA  LYS A  43      15.887   1.133   9.515  1.00  0.61           C  
ATOM    696  C   LYS A  43      16.338  -0.160  10.186  1.00  0.54           C  
ATOM    697  O   LYS A  43      17.078  -0.116  11.175  1.00  0.57           O  
ATOM    698  CB  LYS A  43      14.577   1.653  10.103  1.00  0.84           C  
ATOM    699  CG  LYS A  43      14.313   3.122   9.760  1.00  0.84           C  
ATOM    700  CD  LYS A  43      12.965   3.610  10.274  1.00  0.84           C  
ATOM    701  CE  LYS A  43      12.775   5.103   9.976  1.00  0.84           C  
ATOM    702  NZ  LYS A  43      11.404   5.584  10.325  1.00  0.84           N  
ATOM    703  H   LYS A  43      14.861   1.137   7.617  1.00  0.71           H  
ATOM    704  HA  LYS A  43      16.654   1.884   9.711  1.00  0.73           H  
ATOM    705 1HB  LYS A  43      13.748   1.063   9.720  1.00  1.01           H  
ATOM    706 2HB  LYS A  43      14.592   1.545  11.186  1.00  1.01           H  
ATOM    707 1HG  LYS A  43      15.106   3.735  10.191  1.00  1.01           H  
ATOM    708 2HG  LYS A  43      14.341   3.243   8.676  1.00  1.01           H  
ATOM    709 1HD  LYS A  43      12.170   3.049   9.778  1.00  1.01           H  
ATOM    710 2HD  LYS A  43      12.894   3.443  11.347  1.00  1.01           H  
ATOM    711 1HE  LYS A  43      13.501   5.670  10.555  1.00  1.01           H  
ATOM    712 2HE  LYS A  43      12.955   5.284   8.920  1.00  1.01           H  
ATOM    713 1HZ  LYS A  43      11.334   6.575  10.106  1.00  1.01           H  
ATOM    714 2HZ  LYS A  43      10.724   5.075   9.775  1.00  1.01           H  
ATOM    715 3HZ  LYS A  43      11.225   5.439  11.306  1.00  1.01           H  
ATOM    716  N   GLN A  44      15.889  -1.312   9.668  1.00  0.51           N  
ATOM    717  CA  GLN A  44      16.297  -2.586  10.243  1.00  0.52           C  
ATOM    718  C   GLN A  44      17.794  -2.771  10.069  1.00  0.52           C  
ATOM    719  O   GLN A  44      18.452  -3.324  10.955  1.00  0.55           O  
ATOM    720  CB  GLN A  44      15.535  -3.763   9.624  1.00  0.73           C  
ATOM    721  CG  GLN A  44      15.817  -5.121  10.291  1.00  0.73           C  
ATOM    722  CD  GLN A  44      15.408  -5.129  11.740  1.00  0.73           C  
ATOM    723  OE1 GLN A  44      14.420  -4.488  12.105  1.00  0.73           O  
ATOM    724  NE2 GLN A  44      16.148  -5.839  12.580  1.00  0.73           N  
ATOM    725  H   GLN A  44      15.219  -1.282   8.891  1.00  0.61           H  
ATOM    726  HA  GLN A  44      16.080  -2.560  11.309  1.00  0.62           H  
ATOM    727 1HB  GLN A  44      14.463  -3.568   9.674  1.00  0.88           H  
ATOM    728 2HB  GLN A  44      15.798  -3.843   8.567  1.00  0.88           H  
ATOM    729 1HG  GLN A  44      15.240  -5.885   9.777  1.00  0.88           H  
ATOM    730 2HG  GLN A  44      16.881  -5.352  10.233  1.00  0.88           H  
ATOM    731 1HE2 GLN A  44      15.904  -5.864  13.550  1.00  0.88           H  
ATOM    732 2HE2 GLN A  44      16.951  -6.336  12.250  1.00  0.88           H  
ATOM    733  N   ILE A  45      18.347  -2.293   8.951  1.00  0.54           N  
ATOM    734  CA  ILE A  45      19.779  -2.441   8.740  1.00  0.62           C  
ATOM    735  C   ILE A  45      20.513  -1.658   9.802  1.00  0.60           C  
ATOM    736  O   ILE A  45      21.488  -2.156  10.371  1.00  0.62           O  
ATOM    737  CB  ILE A  45      20.269  -1.963   7.352  1.00  0.84           C  
ATOM    738  CG1 ILE A  45      20.069  -3.058   6.284  1.00  0.84           C  
ATOM    739  CG2 ILE A  45      21.772  -1.519   7.410  1.00  0.84           C  
ATOM    740  CD1 ILE A  45      18.664  -3.412   5.987  1.00  0.84           C  
ATOM    741  H   ILE A  45      17.740  -1.861   8.241  1.00  0.65           H  
ATOM    742  HA  ILE A  45      20.040  -3.493   8.851  1.00  0.74           H  
ATOM    743  HB  ILE A  45      19.671  -1.114   7.037  1.00  1.01           H  
ATOM    744 1HG1 ILE A  45      20.533  -2.718   5.358  1.00  1.01           H  
ATOM    745 2HG1 ILE A  45      20.547  -3.962   6.608  1.00  1.01           H  
ATOM    746 1HG2 ILE A  45      22.085  -1.182   6.424  1.00  1.01           H  
ATOM    747 2HG2 ILE A  45      21.931  -0.699   8.107  1.00  1.01           H  
ATOM    748 3HG2 ILE A  45      22.392  -2.341   7.717  1.00  1.01           H  
ATOM    749 1HD1 ILE A  45      18.652  -4.158   5.213  1.00  1.01           H  
ATOM    750 2HD1 ILE A  45      18.154  -3.799   6.859  1.00  1.01           H  
ATOM    751 3HD1 ILE A  45      18.158  -2.525   5.630  1.00  1.01           H  
ATOM    752  N   GLU A  46      20.053  -0.429  10.069  1.00  0.61           N  
ATOM    753  CA  GLU A  46      20.717   0.381  11.082  1.00  0.67           C  
ATOM    754  C   GLU A  46      20.673  -0.309  12.446  1.00  0.60           C  
ATOM    755  O   GLU A  46      21.674  -0.302  13.174  1.00  0.63           O  
ATOM    756  CB  GLU A  46      20.071   1.764  11.194  1.00  0.91           C  
ATOM    757  CG  GLU A  46      20.297   2.683   9.999  1.00  0.91           C  
ATOM    758  CD  GLU A  46      19.615   4.023  10.157  1.00  0.91           C  
ATOM    759  OE1 GLU A  46      18.872   4.178  11.098  1.00  0.91           O  
ATOM    760  OE2 GLU A  46      19.843   4.888   9.345  1.00  0.91           O  
ATOM    761  H   GLU A  46      19.268  -0.063   9.515  1.00  0.73           H  
ATOM    762  HA  GLU A  46      21.763   0.504  10.793  1.00  0.80           H  
ATOM    763 1HB  GLU A  46      18.995   1.648  11.320  1.00  1.09           H  
ATOM    764 2HB  GLU A  46      20.448   2.269  12.083  1.00  1.09           H  
ATOM    765 1HG  GLU A  46      21.368   2.838   9.869  1.00  1.09           H  
ATOM    766 2HG  GLU A  46      19.916   2.188   9.104  1.00  1.09           H  
ATOM    767  N   GLU A  47      19.538  -0.941  12.783  1.00  0.55           N  
ATOM    768  CA  GLU A  47      19.449  -1.626  14.072  1.00  0.57           C  
ATOM    769  C   GLU A  47      20.409  -2.813  14.129  1.00  0.52           C  
ATOM    770  O   GLU A  47      21.007  -3.082  15.176  1.00  0.56           O  
ATOM    771  CB  GLU A  47      18.016  -2.083  14.363  1.00  0.79           C  
ATOM    772  CG  GLU A  47      17.038  -0.927  14.608  1.00  0.79           C  
ATOM    773  CD  GLU A  47      17.409  -0.065  15.800  1.00  0.79           C  
ATOM    774  OE1 GLU A  47      17.519  -0.575  16.884  1.00  0.79           O  
ATOM    775  OE2 GLU A  47      17.634   1.114  15.598  1.00  0.79           O  
ATOM    776  H   GLU A  47      18.721  -0.864  12.166  1.00  0.66           H  
ATOM    777  HA  GLU A  47      19.739  -0.923  14.849  1.00  0.68           H  
ATOM    778 1HB  GLU A  47      17.644  -2.667  13.515  1.00  0.95           H  
ATOM    779 2HB  GLU A  47      18.010  -2.733  15.237  1.00  0.95           H  
ATOM    780 1HG  GLU A  47      17.015  -0.298  13.722  1.00  0.95           H  
ATOM    781 2HG  GLU A  47      16.041  -1.336  14.752  1.00  0.95           H  
ATOM    782  N   LEU A  48      20.575  -3.526  13.015  1.00  0.50           N  
ATOM    783  CA  LEU A  48      21.506  -4.643  13.002  1.00  0.54           C  
ATOM    784  C   LEU A  48      22.941  -4.145  13.178  1.00  0.54           C  
ATOM    785  O   LEU A  48      23.727  -4.737  13.924  1.00  0.58           O  
ATOM    786  CB  LEU A  48      21.377  -5.428  11.702  1.00  0.74           C  
ATOM    787  CG  LEU A  48      20.057  -6.204  11.485  1.00  0.74           C  
ATOM    788  CD1 LEU A  48      20.060  -6.743  10.133  1.00  0.74           C  
ATOM    789  CD2 LEU A  48      19.906  -7.316  12.465  1.00  0.74           C  
ATOM    790  H   LEU A  48      19.998  -3.311  12.193  1.00  0.60           H  
ATOM    791  HA  LEU A  48      21.281  -5.289  13.844  1.00  0.65           H  
ATOM    792 1HB  LEU A  48      21.478  -4.724  10.880  1.00  0.89           H  
ATOM    793 2HB  LEU A  48      22.199  -6.138  11.645  1.00  0.89           H  
ATOM    794  HG  LEU A  48      19.218  -5.532  11.588  1.00  0.89           H  
ATOM    795 1HD1 LEU A  48      19.144  -7.271   9.988  1.00  0.89           H  
ATOM    796 2HD1 LEU A  48      20.140  -5.928   9.416  1.00  0.89           H  
ATOM    797 3HD1 LEU A  48      20.905  -7.429  10.010  1.00  0.89           H  
ATOM    798 1HD2 LEU A  48      18.978  -7.842  12.276  1.00  0.89           H  
ATOM    799 2HD2 LEU A  48      20.747  -8.011  12.370  1.00  0.89           H  
ATOM    800 3HD2 LEU A  48      19.879  -6.912  13.456  1.00  0.89           H  
ATOM    801  N   GLU A  49      23.281  -3.012  12.554  1.00  0.57           N  
ATOM    802  CA  GLU A  49      24.627  -2.479  12.729  1.00  0.67           C  
ATOM    803  C   GLU A  49      24.860  -2.150  14.212  1.00  0.66           C  
ATOM    804  O   GLU A  49      25.947  -2.416  14.753  1.00  0.73           O  
ATOM    805  CB  GLU A  49      24.837  -1.239  11.856  1.00  0.90           C  
ATOM    806  CG  GLU A  49      24.904  -1.519  10.345  1.00  0.90           C  
ATOM    807  CD  GLU A  49      25.011  -0.263   9.528  1.00  0.90           C  
ATOM    808  OE1 GLU A  49      24.899   0.793  10.101  1.00  0.90           O  
ATOM    809  OE2 GLU A  49      25.208  -0.352   8.340  1.00  0.90           O  
ATOM    810  H   GLU A  49      22.618  -2.568  11.908  1.00  0.68           H  
ATOM    811  HA  GLU A  49      25.344  -3.242  12.428  1.00  0.80           H  
ATOM    812 1HB  GLU A  49      24.018  -0.540  12.026  1.00  1.08           H  
ATOM    813 2HB  GLU A  49      25.758  -0.739  12.150  1.00  1.08           H  
ATOM    814 1HG  GLU A  49      25.764  -2.154  10.139  1.00  1.08           H  
ATOM    815 2HG  GLU A  49      24.012  -2.060  10.050  1.00  1.08           H  
ATOM    816  N   LYS A  50      23.826  -1.612  14.884  1.00  0.64           N  
ATOM    817  CA  LYS A  50      23.914  -1.327  16.312  1.00  0.72           C  
ATOM    818  C   LYS A  50      24.124  -2.619  17.104  1.00  0.69           C  
ATOM    819  O   LYS A  50      24.962  -2.649  18.010  1.00  0.77           O  
ATOM    820  CB  LYS A  50      22.651  -0.640  16.833  1.00  0.98           C  
ATOM    821  CG  LYS A  50      22.420   0.793  16.388  1.00  0.98           C  
ATOM    822  CD  LYS A  50      21.077   1.282  16.943  1.00  0.98           C  
ATOM    823  CE  LYS A  50      20.711   2.673  16.477  1.00  0.98           C  
ATOM    824  NZ  LYS A  50      19.335   3.041  16.935  1.00  0.98           N  
ATOM    825  H   LYS A  50      22.984  -1.354  14.355  1.00  0.77           H  
ATOM    826  HA  LYS A  50      24.772  -0.677  16.485  1.00  0.86           H  
ATOM    827 1HB  LYS A  50      21.783  -1.210  16.529  1.00  1.18           H  
ATOM    828 2HB  LYS A  50      22.666  -0.646  17.921  1.00  1.18           H  
ATOM    829 1HG  LYS A  50      23.225   1.426  16.758  1.00  1.18           H  
ATOM    830 2HG  LYS A  50      22.407   0.841  15.303  1.00  1.18           H  
ATOM    831 1HD  LYS A  50      20.284   0.600  16.631  1.00  1.18           H  
ATOM    832 2HD  LYS A  50      21.114   1.279  18.030  1.00  1.18           H  
ATOM    833 1HE  LYS A  50      21.425   3.389  16.877  1.00  1.18           H  
ATOM    834 2HE  LYS A  50      20.741   2.709  15.386  1.00  1.18           H  
ATOM    835 1HZ  LYS A  50      19.096   3.963  16.613  1.00  1.18           H  
ATOM    836 2HZ  LYS A  50      18.664   2.349  16.533  1.00  1.18           H  
ATOM    837 3HZ  LYS A  50      19.283   3.012  17.940  1.00  1.18           H  
ATOM    838  N   TRP A  51      23.401  -3.702  16.734  1.00  0.63           N  
ATOM    839  CA  TRP A  51      23.545  -4.980  17.435  1.00  0.69           C  
ATOM    840  C   TRP A  51      24.985  -5.448  17.370  1.00  0.69           C  
ATOM    841  O   TRP A  51      25.558  -5.916  18.358  1.00  0.78           O  
ATOM    842  CB  TRP A  51      22.736  -6.120  16.799  1.00  0.95           C  
ATOM    843  CG  TRP A  51      21.259  -6.092  16.893  1.00  0.95           C  
ATOM    844  CD1 TRP A  51      20.446  -5.170  17.473  1.00  0.95           C  
ATOM    845  CD2 TRP A  51      20.393  -7.138  16.385  1.00  0.95           C  
ATOM    846  NE1 TRP A  51      19.125  -5.559  17.342  1.00  0.95           N  
ATOM    847  CE2 TRP A  51      19.085  -6.767  16.678  1.00  0.95           C  
ATOM    848  CE3 TRP A  51      20.630  -8.355  15.711  1.00  0.95           C  
ATOM    849  CZ2 TRP A  51      18.004  -7.560  16.318  1.00  0.95           C  
ATOM    850  CZ3 TRP A  51      19.550  -9.150  15.356  1.00  0.95           C  
ATOM    851  CH2 TRP A  51      18.271  -8.763  15.648  1.00  0.95           C  
ATOM    852  H   TRP A  51      22.685  -3.590  16.007  1.00  0.76           H  
ATOM    853  HA  TRP A  51      23.254  -4.848  18.472  1.00  0.83           H  
ATOM    854 1HB  TRP A  51      22.988  -6.192  15.748  1.00  1.14           H  
ATOM    855 2HB  TRP A  51      23.047  -7.034  17.243  1.00  1.14           H  
ATOM    856  HD1 TRP A  51      20.782  -4.257  17.961  1.00  1.14           H  
ATOM    857  HE1 TRP A  51      18.325  -5.041  17.686  1.00  1.14           H  
ATOM    858  HE3 TRP A  51      21.641  -8.661  15.467  1.00  1.14           H  
ATOM    859  HZ2 TRP A  51      16.978  -7.273  16.546  1.00  1.14           H  
ATOM    860  HZ3 TRP A  51      19.748 -10.084  14.833  1.00  1.14           H  
ATOM    861  HH2 TRP A  51      17.444  -9.407  15.354  1.00  1.14           H  
ATOM    862  N   LYS A  52      25.599  -5.338  16.198  1.00  0.67           N  
ATOM    863  CA  LYS A  52      26.980  -5.767  16.087  1.00  0.78           C  
ATOM    864  C   LYS A  52      27.864  -4.953  17.019  1.00  0.84           C  
ATOM    865  O   LYS A  52      28.625  -5.507  17.815  1.00  0.92           O  
ATOM    866  CB  LYS A  52      27.471  -5.669  14.644  1.00  1.05           C  
ATOM    867  CG  LYS A  52      28.916  -6.141  14.428  1.00  1.05           C  
ATOM    868  CD  LYS A  52      29.311  -6.069  12.951  1.00  1.05           C  
ATOM    869  CE  LYS A  52      30.762  -6.493  12.737  1.00  1.05           C  
ATOM    870  NZ  LYS A  52      31.157  -6.428  11.298  1.00  1.05           N  
ATOM    871  H   LYS A  52      25.076  -5.002  15.377  1.00  0.80           H  
ATOM    872  HA  LYS A  52      27.047  -6.798  16.399  1.00  0.94           H  
ATOM    873 1HB  LYS A  52      26.813  -6.264  14.001  1.00  1.26           H  
ATOM    874 2HB  LYS A  52      27.396  -4.633  14.309  1.00  1.26           H  
ATOM    875 1HG  LYS A  52      29.595  -5.513  15.006  1.00  1.26           H  
ATOM    876 2HG  LYS A  52      29.014  -7.169  14.778  1.00  1.26           H  
ATOM    877 1HD  LYS A  52      28.659  -6.723  12.367  1.00  1.26           H  
ATOM    878 2HD  LYS A  52      29.183  -5.047  12.594  1.00  1.26           H  
ATOM    879 1HE  LYS A  52      31.412  -5.833  13.311  1.00  1.26           H  
ATOM    880 2HE  LYS A  52      30.892  -7.514  13.093  1.00  1.26           H  
ATOM    881 1HZ  LYS A  52      32.121  -6.714  11.201  1.00  1.26           H  
ATOM    882 2HZ  LYS A  52      30.568  -7.045  10.757  1.00  1.26           H  
ATOM    883 3HZ  LYS A  52      31.052  -5.482  10.960  1.00  1.26           H  
ATOM    884  N   ALA A  53      27.734  -3.626  16.961  1.00  0.87           N  
ATOM    885  CA  ALA A  53      28.560  -2.728  17.765  1.00  1.02           C  
ATOM    886  C   ALA A  53      28.401  -2.968  19.267  1.00  1.05           C  
ATOM    887  O   ALA A  53      29.367  -2.868  20.029  1.00  1.19           O  
ATOM    888  CB  ALA A  53      28.199  -1.290  17.442  1.00  1.37           C  
ATOM    889  H   ALA A  53      27.060  -3.227  16.298  1.00  1.04           H  
ATOM    890  HA  ALA A  53      29.600  -2.906  17.502  1.00  1.22           H  
ATOM    891 1HB  ALA A  53      28.835  -0.618  18.013  1.00  1.64           H  
ATOM    892 2HB  ALA A  53      28.339  -1.115  16.375  1.00  1.64           H  
ATOM    893 3HB  ALA A  53      27.155  -1.116  17.703  1.00  1.64           H  
ATOM    894  N   SER A  54      27.187  -3.316  19.680  1.00  0.98           N  
ATOM    895  CA  SER A  54      26.827  -3.554  21.072  1.00  1.09           C  
ATOM    896  C   SER A  54      27.034  -4.993  21.554  1.00  1.07           C  
ATOM    897  O   SER A  54      26.739  -5.289  22.715  1.00  1.21           O  
ATOM    898  CB  SER A  54      25.368  -3.194  21.288  1.00  1.48           C  
ATOM    899  OG  SER A  54      25.131  -1.833  21.060  1.00  1.48           O  
ATOM    900  H   SER A  54      26.435  -3.332  18.984  1.00  1.18           H  
ATOM    901  HA  SER A  54      27.443  -2.901  21.689  1.00  1.31           H  
ATOM    902 1HB  SER A  54      24.745  -3.794  20.618  1.00  1.78           H  
ATOM    903 2HB  SER A  54      25.088  -3.445  22.305  1.00  1.78           H  
ATOM    904  HG  SER A  54      25.106  -1.734  20.097  1.00  1.78           H  
ATOM    905  N   GLU A  55      27.507  -5.888  20.672  1.00  1.04           N  
ATOM    906  CA  GLU A  55      27.652  -7.321  20.960  1.00  1.13           C  
ATOM    907  C   GLU A  55      26.307  -7.978  21.309  1.00  1.14           C  
ATOM    908  O   GLU A  55      26.226  -8.843  22.185  1.00  1.27           O  
ATOM    909  CB  GLU A  55      28.648  -7.578  22.110  1.00  1.55           C  
ATOM    910  CG  GLU A  55      30.079  -7.103  21.864  1.00  1.55           C  
ATOM    911  CD  GLU A  55      31.009  -7.468  23.005  1.00  1.55           C  
ATOM    912  OE1 GLU A  55      30.508  -7.824  24.043  1.00  1.55           O  
ATOM    913  OE2 GLU A  55      32.204  -7.395  22.833  1.00  1.55           O  
ATOM    914  H   GLU A  55      27.786  -5.565  19.738  1.00  1.25           H  
ATOM    915  HA  GLU A  55      28.040  -7.800  20.060  1.00  1.36           H  
ATOM    916 1HB  GLU A  55      28.296  -7.121  23.029  1.00  1.86           H  
ATOM    917 2HB  GLU A  55      28.703  -8.650  22.295  1.00  1.86           H  
ATOM    918 1HG  GLU A  55      30.449  -7.547  20.942  1.00  1.86           H  
ATOM    919 2HG  GLU A  55      30.071  -6.019  21.737  1.00  1.86           H  
ATOM    920  N   LYS A  56      25.256  -7.579  20.590  1.00  1.08           N  
ATOM    921  CA  LYS A  56      23.898  -8.091  20.727  1.00  1.20           C  
ATOM    922  C   LYS A  56      23.446  -8.730  19.423  1.00  1.24           C  
ATOM    923  O   LYS A  56      22.255  -8.781  19.120  1.00  1.55           O  
ATOM    924  CB  LYS A  56      22.937  -6.972  21.115  1.00  1.63           C  
ATOM    925  CG  LYS A  56      23.214  -6.354  22.468  1.00  1.63           C  
ATOM    926  CD  LYS A  56      22.199  -5.273  22.792  1.00  1.63           C  
ATOM    927  CE  LYS A  56      22.464  -4.650  24.156  1.00  1.63           C  
ATOM    928  NZ  LYS A  56      21.476  -3.575  24.480  1.00  1.63           N  
ATOM    929  H   LYS A  56      25.408  -6.868  19.876  1.00  1.30           H  
ATOM    930  HA  LYS A  56      23.887  -8.858  21.501  1.00  1.44           H  
ATOM    931 1HB  LYS A  56      22.988  -6.184  20.372  1.00  1.96           H  
ATOM    932 2HB  LYS A  56      21.916  -7.353  21.118  1.00  1.96           H  
ATOM    933 1HG  LYS A  56      23.175  -7.132  23.230  1.00  1.96           H  
ATOM    934 2HG  LYS A  56      24.212  -5.927  22.471  1.00  1.96           H  
ATOM    935 1HD  LYS A  56      22.249  -4.493  22.030  1.00  1.96           H  
ATOM    936 2HD  LYS A  56      21.196  -5.702  22.785  1.00  1.96           H  
ATOM    937 1HE  LYS A  56      22.405  -5.425  24.918  1.00  1.96           H  
ATOM    938 2HE  LYS A  56      23.467  -4.223  24.163  1.00  1.96           H  
ATOM    939 1HZ  LYS A  56      21.685  -3.187  25.389  1.00  1.96           H  
ATOM    940 2HZ  LYS A  56      21.531  -2.844  23.782  1.00  1.96           H  
ATOM    941 3HZ  LYS A  56      20.543  -3.963  24.487  1.00  1.96           H  
ATOM    942  N   VAL A  57      24.403  -9.192  18.641  1.00  1.27           N  
ATOM    943  CA  VAL A  57      24.133  -9.775  17.342  1.00  1.47           C  
ATOM    944  C   VAL A  57      24.185 -11.289  17.389  1.00  1.72           C  
ATOM    945  O   VAL A  57      25.090 -11.870  17.992  1.00  2.24           O  
ATOM    946  CB  VAL A  57      25.124  -9.210  16.296  1.00  1.98           C  
ATOM    947  CG1 VAL A  57      26.578  -9.499  16.698  1.00  1.98           C  
ATOM    948  CG2 VAL A  57      24.823  -9.791  14.926  1.00  1.98           C  
ATOM    949  H   VAL A  57      25.352  -9.126  18.976  1.00  1.52           H  
ATOM    950  HA  VAL A  57      23.129  -9.487  17.040  1.00  1.76           H  
ATOM    951  HB  VAL A  57      25.001  -8.142  16.249  1.00  2.38           H  
ATOM    952 1HG1 VAL A  57      27.247  -9.078  15.952  1.00  2.38           H  
ATOM    953 2HG1 VAL A  57      26.794  -9.054  17.665  1.00  2.38           H  
ATOM    954 3HG1 VAL A  57      26.746 -10.573  16.749  1.00  2.38           H  
ATOM    955 1HG2 VAL A  57      25.502  -9.355  14.193  1.00  2.38           H  
ATOM    956 2HG2 VAL A  57      24.952 -10.875  14.925  1.00  2.38           H  
ATOM    957 3HG2 VAL A  57      23.800  -9.550  14.646  1.00  2.38           H  
ATOM    958  N   LYS A  58      23.171 -11.894  16.779  1.00  2.01           N  
ATOM    959  CA  LYS A  58      23.001 -13.333  16.692  1.00  2.56           C  
ATOM    960  C   LYS A  58      24.208 -14.007  16.051  1.00  3.08           C  
ATOM    961  O   LYS A  58      24.365 -15.221  16.182  1.00  3.53           O  
ATOM    962  OXT LYS A  58      24.730 -13.442  15.092  1.00  3.85           O  
ATOM    963  CB  LYS A  58      21.741 -13.665  15.883  1.00  3.13           C  
ATOM    964  CG  LYS A  58      20.425 -13.241  16.546  1.00  3.13           C  
ATOM    965  CD  LYS A  58      19.193 -13.698  15.732  1.00  3.13           C  
ATOM    966  CE  LYS A  58      17.885 -13.245  16.400  1.00  3.13           C  
ATOM    967  NZ  LYS A  58      16.656 -13.839  15.748  1.00  3.13           N  
ATOM    968  H   LYS A  58      22.486 -11.297  16.340  1.00  2.41           H  
ATOM    969  HA  LYS A  58      22.893 -13.729  17.703  1.00  3.07           H  
ATOM    970 1HB  LYS A  58      21.800 -13.182  14.906  1.00  3.76           H  
ATOM    971 2HB  LYS A  58      21.700 -14.741  15.711  1.00  3.76           H  
ATOM    972 1HG  LYS A  58      20.376 -13.681  17.542  1.00  3.76           H  
ATOM    973 2HG  LYS A  58      20.403 -12.157  16.649  1.00  3.76           H  
ATOM    974 1HD  LYS A  58      19.240 -13.273  14.725  1.00  3.76           H  
ATOM    975 2HD  LYS A  58      19.190 -14.785  15.648  1.00  3.76           H  
ATOM    976 1HE  LYS A  58      17.903 -13.545  17.446  1.00  3.76           H  
ATOM    977 2HE  LYS A  58      17.820 -12.158  16.345  1.00  3.76           H  
ATOM    978 1HZ  LYS A  58      15.834 -13.518  16.227  1.00  3.76           H  
ATOM    979 2HZ  LYS A  58      16.556 -13.590  14.745  1.00  3.76           H  
ATOM    980 3HZ  LYS A  58      16.700 -14.848  15.810  1.00  3.76           H  
TER     981
ENDMDL

