REMARK ID 701333 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
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      -0.513   0.568   0.370  1.00  6.480          N  
ATOM      2  CA  SER A   1       0.922   0.323   0.501  1.00  6.040          C  
ATOM      3  C   SER A   1       1.737   1.601   0.327  1.00  5.290          C  
ATOM      4  O   SER A   1       1.188   2.678   0.110  1.00  5.110          O  
ATOM      5  CB  SER A   1       1.379  -0.651  -0.553  1.00  8.630          C  
ATOM      6  OG  SER A   1       1.342  -0.040  -1.808  1.00  8.630          O  
ATOM      7 1H   SER A   1      -1.023  -0.121   0.903  1.00  7.780          H  
ATOM      8 2H   SER A   1      -0.730   1.490   0.716  1.00  7.780          H  
ATOM      9 3H   SER A   1      -0.783   0.501  -0.616  1.00  7.780          H  
ATOM     10  HA  SER A   1       1.118  -0.085   1.492  1.00  7.250          H  
ATOM     11 1HB  SER A   1       2.389  -0.984  -0.336  1.00 10.360          H  
ATOM     12 2HB  SER A   1       0.734  -1.528  -0.555  1.00 10.360          H  
ATOM     13  HG  SER A   1       0.409  -0.121  -2.108  1.00 10.360          H  
ATOM     14  N   PHE A   2       3.057   1.466   0.430  1.00  5.060          N  
ATOM     15  CA  PHE A   2       4.007   2.563   0.213  1.00  4.590          C  
ATOM     16  C   PHE A   2       3.924   3.157  -1.193  1.00  4.080          C  
ATOM     17  O   PHE A   2       3.783   4.367  -1.372  1.00  3.990          O  
ATOM     18  CB  PHE A   2       5.422   2.068   0.492  1.00  6.610          C  
ATOM     19  CG  PHE A   2       6.530   3.026   0.180  1.00  6.610          C  
ATOM     20  CD1 PHE A   2       6.770   4.154   0.966  1.00  6.610          C  
ATOM     21  CD2 PHE A   2       7.379   2.771  -0.888  1.00  6.610          C  
ATOM     22  CE1 PHE A   2       7.818   5.004   0.665  1.00  6.610          C  
ATOM     23  CE2 PHE A   2       8.418   3.618  -1.175  1.00  6.610          C  
ATOM     24  CZ  PHE A   2       8.634   4.729  -0.410  1.00  6.610          C  
ATOM     25  H   PHE A   2       3.421   0.553   0.655  1.00  6.070          H  
ATOM     26  HA  PHE A   2       3.775   3.358   0.924  1.00  5.510          H  
ATOM     27 1HB  PHE A   2       5.508   1.771   1.533  1.00  7.940          H  
ATOM     28 2HB  PHE A   2       5.580   1.192  -0.112  1.00  7.940          H  
ATOM     29  HD1 PHE A   2       6.117   4.373   1.818  1.00  7.940          H  
ATOM     30  HD2 PHE A   2       7.212   1.886  -1.507  1.00  7.940          H  
ATOM     31  HE1 PHE A   2       7.986   5.888   1.268  1.00  7.940          H  
ATOM     32  HE2 PHE A   2       9.070   3.422  -2.022  1.00  7.940          H  
ATOM     33  HZ  PHE A   2       9.450   5.392  -0.675  1.00  7.940          H  
ATOM     34  N   LEU A   3       3.959   2.312  -2.227  1.00  4.120          N  
ATOM     35  CA  LEU A   3       3.944   2.852  -3.581  1.00  3.990          C  
ATOM     36  C   LEU A   3       2.605   3.513  -3.874  1.00  3.910          C  
ATOM     37  O   LEU A   3       2.540   4.555  -4.536  1.00  3.950          O  
ATOM     38  CB  LEU A   3       4.287   1.737  -4.604  1.00  5.640          C  
ATOM     39  CG  LEU A   3       3.233   0.577  -4.865  1.00  5.640          C  
ATOM     40  CD1 LEU A   3       2.238   0.984  -6.004  1.00  5.640          C  
ATOM     41  CD2 LEU A   3       3.999  -0.739  -5.211  1.00  5.640          C  
ATOM     42  H   LEU A   3       4.058   1.320  -2.073  1.00  4.940          H  
ATOM     43  HA  LEU A   3       4.713   3.609  -3.661  1.00  4.790          H  
ATOM     44 1HB  LEU A   3       4.481   2.213  -5.565  1.00  6.770          H  
ATOM     45 2HB  LEU A   3       5.213   1.261  -4.277  1.00  6.770          H  
ATOM     46  HG  LEU A   3       2.645   0.405  -3.969  1.00  6.770          H  
ATOM     47 1HD1 LEU A   3       1.539   0.190  -6.168  1.00  6.770          H  
ATOM     48 2HD1 LEU A   3       1.680   1.866  -5.759  1.00  6.770          H  
ATOM     49 3HD1 LEU A   3       2.774   1.170  -6.912  1.00  6.770          H  
ATOM     50 1HD2 LEU A   3       3.288  -1.547  -5.371  1.00  6.770          H  
ATOM     51 2HD2 LEU A   3       4.602  -0.611  -6.108  1.00  6.770          H  
ATOM     52 3HD2 LEU A   3       4.652  -1.003  -4.386  1.00  6.770          H  
ATOM     53  N   ASP A   4       1.539   3.019  -3.249  1.00  4.170          N  
ATOM     54  CA  ASP A   4       0.199   3.570  -3.456  1.00  4.430          C  
ATOM     55  C   ASP A   4       0.073   5.032  -3.033  1.00  4.420          C  
ATOM     56  O   ASP A   4      -0.898   5.696  -3.401  1.00  4.670          O  
ATOM     57  CB  ASP A   4      -0.829   2.747  -2.693  1.00  6.100          C  
ATOM     58  CG  ASP A   4      -1.044   1.395  -3.312  1.00  6.100          C  
ATOM     59  OD1 ASP A   4      -0.943   1.302  -4.503  1.00  6.100          O  
ATOM     60  OD2 ASP A   4      -1.174   0.417  -2.585  1.00  6.100          O  
ATOM     61  H   ASP A   4       1.653   2.170  -2.692  1.00  5.000          H  
ATOM     62  HA  ASP A   4      -0.027   3.509  -4.521  1.00  5.320          H  
ATOM     63 1HB  ASP A   4      -0.509   2.640  -1.670  1.00  7.320          H  
ATOM     64 2HB  ASP A   4      -1.779   3.286  -2.681  1.00  7.320          H  
ATOM     65  N   GLN A   5       1.001   5.529  -2.210  1.00  4.440          N  
ATOM     66  CA  GLN A   5       0.936   6.908  -1.768  1.00  4.910          C  
ATOM     67  C   GLN A   5       1.207   7.907  -2.892  1.00  4.830          C  
ATOM     68  O   GLN A   5       0.677   9.020  -2.861  1.00  5.510          O  
ATOM     69  CB  GLN A   5       1.906   7.162  -0.618  1.00  6.690          C  
ATOM     70  CG  GLN A   5       1.514   6.469   0.669  1.00  6.690          C  
ATOM     71  CD  GLN A   5       2.463   6.769   1.798  1.00  6.690          C  
ATOM     72  OE1 GLN A   5       3.679   6.898   1.597  1.00  6.690          O  
ATOM     73  NE2 GLN A   5       1.901   6.911   2.999  1.00  6.690          N  
ATOM     74  H   GLN A   5       1.813   4.962  -1.934  1.00  5.330          H  
ATOM     75  HA  GLN A   5      -0.072   7.091  -1.402  1.00  5.890          H  
ATOM     76 1HB  GLN A   5       2.899   6.808  -0.903  1.00  8.020          H  
ATOM     77 2HB  GLN A   5       1.980   8.231  -0.429  1.00  8.020          H  
ATOM     78 1HG  GLN A   5       0.519   6.796   0.957  1.00  8.020          H  
ATOM     79 2HG  GLN A   5       1.519   5.388   0.494  1.00  8.020          H  
ATOM     80 1HE2 GLN A   5       2.463   7.143   3.815  1.00  8.020          H  
ATOM     81 2HE2 GLN A   5       0.913   6.805   3.103  1.00  8.020          H  
ATOM     82  N   VAL A   6       2.098   7.560  -3.835  1.00  4.270          N  
ATOM     83  CA  VAL A   6       2.434   8.495  -4.910  1.00  4.560          C  
ATOM     84  C   VAL A   6       2.414   7.900  -6.330  1.00  4.720          C  
ATOM     85  O   VAL A   6       2.573   8.649  -7.295  1.00  5.220          O  
ATOM     86  CB  VAL A   6       3.801   9.171  -4.647  1.00  6.270          C  
ATOM     87  CG1 VAL A   6       3.761  10.013  -3.381  1.00  6.270          C  
ATOM     88  CG2 VAL A   6       4.849   8.147  -4.493  1.00  6.270          C  
ATOM     89  H   VAL A   6       2.494   6.620  -3.842  1.00  5.120          H  
ATOM     90  HA  VAL A   6       1.690   9.288  -4.892  1.00  5.470          H  
ATOM     91  HB  VAL A   6       4.037   9.823  -5.493  1.00  7.520          H  
ATOM     92 1HG1 VAL A   6       4.729  10.487  -3.233  1.00  7.520          H  
ATOM     93 2HG1 VAL A   6       2.993  10.779  -3.483  1.00  7.520          H  
ATOM     94 3HG1 VAL A   6       3.537   9.390  -2.524  1.00  7.520          H  
ATOM     95 1HG2 VAL A   6       5.801   8.644  -4.334  1.00  7.520          H  
ATOM     96 2HG2 VAL A   6       4.618   7.514  -3.640  1.00  7.520          H  
ATOM     97 3HG2 VAL A   6       4.906   7.549  -5.366  1.00  7.520          H  
ATOM     98  N   SER A   7       2.289   6.575  -6.459  1.00  4.640          N  
ATOM     99  CA  SER A   7       2.267   5.900  -7.755  1.00  5.090          C  
ATOM    100  C   SER A   7       1.046   6.268  -8.562  1.00  5.190          C  
ATOM    101  O   SER A   7      -0.033   6.456  -8.003  1.00  5.630          O  
ATOM    102  CB  SER A   7       2.249   4.397  -7.618  1.00  6.950          C  
ATOM    103  OG  SER A   7       2.122   3.803  -8.898  1.00  6.950          O  
ATOM    104  H   SER A   7       2.207   5.984  -5.638  1.00  5.570          H  
ATOM    105  HA  SER A   7       3.148   6.198  -8.312  1.00  6.110          H  
ATOM    106 1HB  SER A   7       3.160   4.050  -7.133  1.00  8.340          H  
ATOM    107 2HB  SER A   7       1.407   4.102  -6.991  1.00  8.340          H  
ATOM    108  HG  SER A   7       1.820   2.869  -8.745  1.00  8.340          H  
ATOM    109  N   ARG A   8       1.189   6.334  -9.886  1.00  5.140          N  
ATOM    110  CA  ARG A   8       0.022   6.572 -10.731  1.00  5.600          C  
ATOM    111  C   ARG A   8      -0.667   5.248 -11.071  1.00  5.500          C  
ATOM    112  O   ARG A   8      -1.716   5.231 -11.721  1.00  5.920          O  
ATOM    113  CB  ARG A   8       0.408   7.298 -12.007  1.00  7.660          C  
ATOM    114  CG  ARG A   8       0.904   8.719 -11.790  1.00  7.660          C  
ATOM    115  CD  ARG A   8       1.240   9.393 -13.064  1.00  7.660          C  
ATOM    116  NE  ARG A   8       1.708  10.757 -12.840  1.00  7.660          N  
ATOM    117  CZ  ARG A   8       2.041  11.639 -13.809  1.00  7.660          C  
ATOM    118  NH1 ARG A   8       1.954  11.302 -15.081  1.00  7.660          N  
ATOM    119  NH2 ARG A   8       2.456  12.851 -13.474  1.00  7.660          N  
ATOM    120  H   ARG A   8       2.105   6.196 -10.292  1.00  6.170          H  
ATOM    121  HA  ARG A   8      -0.683   7.198 -10.182  1.00  6.720          H  
ATOM    122 1HB  ARG A   8       1.191   6.741 -12.519  1.00  9.190          H  
ATOM    123 2HB  ARG A   8      -0.453   7.344 -12.673  1.00  9.190          H  
ATOM    124 1HG  ARG A   8       0.127   9.297 -11.292  1.00  9.190          H  
ATOM    125 2HG  ARG A   8       1.796   8.701 -11.162  1.00  9.190          H  
ATOM    126 1HD  ARG A   8       2.028   8.836 -13.570  1.00  9.190          H  
ATOM    127 2HD  ARG A   8       0.351   9.431 -13.694  1.00  9.190          H  
ATOM    128  HE  ARG A   8       1.791  11.064 -11.877  1.00  9.190          H  
ATOM    129 1HH1 ARG A   8       1.637  10.381 -15.344  1.00  9.190          H  
ATOM    130 2HH1 ARG A   8       2.202  11.968 -15.799  1.00  9.190          H  
ATOM    131 1HH2 ARG A   8       2.522  13.112 -12.500  1.00  9.190          H  
ATOM    132 2HH2 ARG A   8       2.706  13.517 -14.190  1.00  9.190          H  
ATOM    133  N   ILE A   9      -0.040   4.148 -10.649  1.00  5.110          N  
ATOM    134  CA  ILE A   9      -0.543   2.802 -10.841  1.00  5.140          C  
ATOM    135  C   ILE A   9      -0.586   2.085  -9.475  1.00  5.240          C  
ATOM    136  O   ILE A   9       0.476   1.786  -8.921  1.00  5.180          O  
ATOM    137  CB  ILE A   9       0.337   2.006 -11.803  1.00  7.180          C  
ATOM    138  CG1 ILE A   9       0.402   2.719 -13.175  1.00  7.180          C  
ATOM    139  CG2 ILE A   9      -0.244   0.598 -11.926  1.00  7.180          C  
ATOM    140  CD1 ILE A   9       1.411   2.140 -14.141  1.00  7.180          C  
ATOM    141  H   ILE A   9       0.821   4.275 -10.124  1.00  6.130          H  
ATOM    142  HA  ILE A   9      -1.515   2.858 -11.308  1.00  6.170          H  
ATOM    143  HB  ILE A   9       1.339   1.962 -11.414  1.00  8.620          H  
ATOM    144 1HG1 ILE A   9      -0.587   2.680 -13.632  1.00  8.620          H  
ATOM    145 2HG1 ILE A   9       0.669   3.756 -13.020  1.00  8.620          H  
ATOM    146 1HG2 ILE A   9       0.342  -0.006 -12.590  1.00  8.620          H  
ATOM    147 2HG2 ILE A   9      -0.261   0.119 -10.946  1.00  8.620          H  
ATOM    148 3HG2 ILE A   9      -1.264   0.654 -12.314  1.00  8.620          H  
ATOM    149 1HD1 ILE A   9       1.381   2.714 -15.063  1.00  8.620          H  
ATOM    150 2HD1 ILE A   9       2.403   2.204 -13.706  1.00  8.620          H  
ATOM    151 3HD1 ILE A   9       1.179   1.106 -14.362  1.00  8.620          H  
ATOM    152  N   PRO A  10      -1.777   1.754  -8.943  1.00  5.620          N  
ATOM    153  CA  PRO A  10      -2.009   1.087  -7.667  1.00  5.920          C  
ATOM    154  C   PRO A  10      -1.374  -0.291  -7.569  1.00  5.750          C  
ATOM    155  O   PRO A  10      -1.258  -1.008  -8.576  1.00  5.570          O  
ATOM    156  CB  PRO A  10      -3.536   0.951  -7.624  1.00  8.880          C  
ATOM    157  CG  PRO A  10      -4.055   2.035  -8.524  1.00  8.880          C  
ATOM    158  CD  PRO A  10      -3.030   2.166  -9.621  1.00  8.880          C  
ATOM    159  HA  PRO A  10      -1.646   1.731  -6.848  1.00  7.100          H  
ATOM    160 1HB  PRO A  10      -3.821  -0.065  -7.949  1.00 10.660          H  
ATOM    161 2HB  PRO A  10      -3.880   1.055  -6.584  1.00 10.660          H  
ATOM    162 1HG  PRO A  10      -5.053   1.765  -8.906  1.00 10.660          H  
ATOM    163 2HG  PRO A  10      -4.175   2.968  -7.954  1.00 10.660          H  
ATOM    164 1HD  PRO A  10      -3.261   1.500 -10.471  1.00 10.660          H  
ATOM    165 2HD  PRO A  10      -3.013   3.237  -9.896  1.00 10.660          H  
ATOM    166  N   SER A  11      -1.021  -0.674  -6.351  1.00  6.030          N  
ATOM    167  CA  SER A  11      -0.440  -1.978  -6.139  1.00  6.090          C  
ATOM    168  C   SER A  11      -1.437  -3.032  -6.554  1.00  6.070          C  
ATOM    169  O   SER A  11      -2.655  -2.828  -6.528  1.00  6.270          O  
ATOM    170  CB  SER A  11      -0.004  -2.160  -4.689  1.00  8.500          C  
ATOM    171  OG  SER A  11      -1.099  -2.168  -3.798  1.00  8.500          O  
ATOM    172  H   SER A  11      -1.123  -0.031  -5.561  1.00  7.240          H  
ATOM    173  HA  SER A  11       0.430  -2.079  -6.767  1.00  7.310          H  
ATOM    174 1HB  SER A  11       0.538  -3.101  -4.605  1.00 10.200          H  
ATOM    175 2HB  SER A  11       0.683  -1.364  -4.408  1.00 10.200          H  
ATOM    176  HG  SER A  11      -1.225  -1.227  -3.501  1.00 10.200          H  
ATOM    177  N   GLY A  12      -0.909  -4.176  -6.956  1.00  6.140          N  
ATOM    178  CA  GLY A  12      -1.713  -5.276  -7.434  1.00  6.390          C  
ATOM    179  C   GLY A  12      -1.720  -5.268  -8.962  1.00  5.940          C  
ATOM    180  O   GLY A  12      -2.044  -6.279  -9.589  1.00  6.270          O  
ATOM    181  H   GLY A  12       0.107  -4.304  -6.964  1.00  7.370          H  
ATOM    182 1HA  GLY A  12      -1.302  -6.217  -7.068  1.00  7.670          H  
ATOM    183 2HA  GLY A  12      -2.729  -5.186  -7.053  1.00  7.670          H  
ATOM    184  N   ASP A  13      -1.319  -4.141  -9.580  1.00  5.580          N  
ATOM    185  CA  ASP A  13      -1.260  -4.095 -11.028  1.00  5.630          C  
ATOM    186  C   ASP A  13       0.064  -4.726 -11.461  1.00  5.270          C  
ATOM    187  O   ASP A  13       0.873  -5.139 -10.617  1.00  5.240          O  
ATOM    188  CB  ASP A  13      -1.401  -2.646 -11.509  1.00  7.860          C  
ATOM    189  CG  ASP A  13      -1.911  -2.480 -12.972  1.00  7.860          C  
ATOM    190  OD1 ASP A  13      -1.635  -3.343 -13.779  1.00  7.860          O  
ATOM    191  OD2 ASP A  13      -2.598  -1.525 -13.248  1.00  7.860          O  
ATOM    192  H   ASP A  13      -1.106  -3.286  -9.056  1.00  6.700          H  
ATOM    193  HA  ASP A  13      -2.081  -4.683 -11.441  1.00  6.760          H  
ATOM    194 1HB  ASP A  13      -2.068  -2.102 -10.833  1.00  9.430          H  
ATOM    195 2HB  ASP A  13      -0.428  -2.179 -11.432  1.00  9.430          H  
ATOM    196  N   LYS A  14       0.309  -4.788 -12.758  1.00  5.350          N  
ATOM    197  CA  LYS A  14       1.492  -5.468 -13.260  1.00  5.450          C  
ATOM    198  C   LYS A  14       2.812  -4.922 -12.740  1.00  4.990          C  
ATOM    199  O   LYS A  14       3.226  -3.813 -13.073  1.00  5.480          O  
ATOM    200  CB  LYS A  14       1.499  -5.422 -14.791  1.00  7.590          C  
ATOM    201  CG  LYS A  14       2.647  -6.191 -15.461  1.00  7.590          C  
ATOM    202  CD  LYS A  14       2.527  -6.154 -16.987  1.00  7.590          C  
ATOM    203  CE  LYS A  14       3.660  -6.927 -17.657  1.00  7.590          C  
ATOM    204  NZ  LYS A  14       3.554  -6.893 -19.145  1.00  7.590          N  
ATOM    205  H   LYS A  14      -0.382  -4.398 -13.400  1.00  6.420          H  
ATOM    206  HA  LYS A  14       1.426  -6.512 -12.951  1.00  6.540          H  
ATOM    207 1HB  LYS A  14       0.559  -5.827 -15.165  1.00  9.110          H  
ATOM    208 2HB  LYS A  14       1.554  -4.382 -15.117  1.00  9.110          H  
ATOM    209 1HG  LYS A  14       3.602  -5.744 -15.177  1.00  9.110          H  
ATOM    210 2HG  LYS A  14       2.636  -7.227 -15.123  1.00  9.110          H  
ATOM    211 1HD  LYS A  14       1.573  -6.589 -17.289  1.00  9.110          H  
ATOM    212 2HD  LYS A  14       2.557  -5.118 -17.327  1.00  9.110          H  
ATOM    213 1HE  LYS A  14       4.612  -6.489 -17.361  1.00  9.110          H  
ATOM    214 2HE  LYS A  14       3.629  -7.964 -17.326  1.00  9.110          H  
ATOM    215 1HZ  LYS A  14       4.320  -7.414 -19.550  1.00  9.110          H  
ATOM    216 2HZ  LYS A  14       2.678  -7.307 -19.432  1.00  9.110          H  
ATOM    217 3HZ  LYS A  14       3.593  -5.936 -19.466  1.00  9.110          H  
ATOM    218  N   GLY A  15       3.519  -5.763 -11.989  1.00  4.370          N  
ATOM    219  CA  GLY A  15       4.828  -5.430 -11.442  1.00  4.340          C  
ATOM    220  C   GLY A  15       4.829  -4.598 -10.159  1.00  4.150          C  
ATOM    221  O   GLY A  15       5.910  -4.226  -9.691  1.00  4.540          O  
ATOM    222  H   GLY A  15       3.110  -6.661 -11.767  1.00  5.240          H  
ATOM    223 1HA  GLY A  15       5.364  -6.360 -11.253  1.00  5.210          H  
ATOM    224 2HA  GLY A  15       5.396  -4.912 -12.205  1.00  5.210          H  
ATOM    225  N   PHE A  16       3.649  -4.294  -9.608  1.00  3.980          N  
ATOM    226  CA  PHE A  16       3.541  -3.476  -8.394  1.00  4.260          C  
ATOM    227  C   PHE A  16       3.157  -4.349  -7.204  1.00  4.140          C  
ATOM    228  O   PHE A  16       1.982  -4.683  -6.989  1.00  4.600          O  
ATOM    229  CB  PHE A  16       2.519  -2.373  -8.594  1.00  5.850          C  
ATOM    230  CG  PHE A  16       2.896  -1.392  -9.613  1.00  5.850          C  
ATOM    231  CD1 PHE A  16       2.560  -1.572 -10.924  1.00  5.850          C  
ATOM    232  CD2 PHE A  16       3.596  -0.272  -9.261  1.00  5.850          C  
ATOM    233  CE1 PHE A  16       2.924  -0.653 -11.857  1.00  5.850          C  
ATOM    234  CE2 PHE A  16       3.950   0.657 -10.185  1.00  5.850          C  
ATOM    235  CZ  PHE A  16       3.620   0.465 -11.485  1.00  5.850          C  
ATOM    236  H   PHE A  16       2.793  -4.640 -10.051  1.00  4.780          H  
ATOM    237  HA  PHE A  16       4.504  -3.019  -8.196  1.00  5.110          H  
ATOM    238 1HB  PHE A  16       1.557  -2.803  -8.874  1.00  7.020          H  
ATOM    239 2HB  PHE A  16       2.401  -1.840  -7.668  1.00  7.020          H  
ATOM    240  HD1 PHE A  16       2.009  -2.459 -11.223  1.00  7.020          H  
ATOM    241  HD2 PHE A  16       3.873  -0.133  -8.232  1.00  7.020          H  
ATOM    242  HE1 PHE A  16       2.659  -0.814 -12.901  1.00  7.020          H  
ATOM    243  HE2 PHE A  16       4.513   1.542  -9.891  1.00  7.020          H  
ATOM    244  HZ  PHE A  16       3.914   1.195 -12.224  1.00  7.020          H  
ATOM    245  N   VAL A  17       4.170  -4.789  -6.472  1.00  4.010          N  
ATOM    246  CA  VAL A  17       3.968  -5.790  -5.418  1.00  4.400          C  
ATOM    247  C   VAL A  17       4.689  -5.504  -4.116  1.00  4.580          C  
ATOM    248  O   VAL A  17       5.689  -4.800  -4.099  1.00  5.080          O  
ATOM    249  CB  VAL A  17       4.428  -7.177  -5.923  1.00  6.000          C  
ATOM    250  CG1 VAL A  17       3.605  -7.610  -7.138  1.00  6.000          C  
ATOM    251  CG2 VAL A  17       5.915  -7.119  -6.298  1.00  6.000          C  
ATOM    252  H   VAL A  17       5.082  -4.360  -6.653  1.00  4.810          H  
ATOM    253  HA  VAL A  17       2.901  -5.841  -5.204  1.00  5.280          H  
ATOM    254  HB  VAL A  17       4.275  -7.912  -5.129  1.00  7.200          H  
ATOM    255 1HG1 VAL A  17       3.934  -8.595  -7.464  1.00  7.200          H  
ATOM    256 2HG1 VAL A  17       2.550  -7.650  -6.864  1.00  7.200          H  
ATOM    257 3HG1 VAL A  17       3.738  -6.910  -7.954  1.00  7.200          H  
ATOM    258 1HG2 VAL A  17       6.239  -8.099  -6.641  1.00  7.200          H  
ATOM    259 2HG2 VAL A  17       6.054  -6.395  -7.095  1.00  7.200          H  
ATOM    260 3HG2 VAL A  17       6.513  -6.833  -5.434  1.00  7.200          H  
ATOM    261  N   LYS A  18       4.270  -6.152  -3.036  1.00  4.520          N  
ATOM    262  CA  LYS A  18       5.052  -6.093  -1.804  1.00  5.070          C  
ATOM    263  C   LYS A  18       6.019  -7.278  -1.810  1.00  4.810          C  
ATOM    264  O   LYS A  18       5.620  -8.402  -2.121  1.00  5.090          O  
ATOM    265  CB  LYS A  18       4.156  -6.087  -0.567  1.00  6.880          C  
ATOM    266  CG  LYS A  18       4.919  -5.907   0.743  1.00  6.880          C  
ATOM    267  CD  LYS A  18       3.976  -5.792   1.935  1.00  6.880          C  
ATOM    268  CE  LYS A  18       4.749  -5.591   3.235  1.00  6.880          C  
ATOM    269  NZ  LYS A  18       3.837  -5.491   4.417  1.00  6.880          N  
ATOM    270  H   LYS A  18       3.426  -6.707  -3.074  1.00  5.420          H  
ATOM    271  HA  LYS A  18       5.655  -5.188  -1.794  1.00  6.080          H  
ATOM    272 1HB  LYS A  18       3.431  -5.279  -0.649  1.00  8.250          H  
ATOM    273 2HB  LYS A  18       3.605  -7.025  -0.511  1.00  8.250          H  
ATOM    274 1HG  LYS A  18       5.569  -6.774   0.900  1.00  8.250          H  
ATOM    275 2HG  LYS A  18       5.550  -5.019   0.685  1.00  8.250          H  
ATOM    276 1HD  LYS A  18       3.302  -4.946   1.787  1.00  8.250          H  
ATOM    277 2HD  LYS A  18       3.381  -6.702   2.013  1.00  8.250          H  
ATOM    278 1HE  LYS A  18       5.428  -6.431   3.380  1.00  8.250          H  
ATOM    279 2HE  LYS A  18       5.335  -4.672   3.161  1.00  8.250          H  
ATOM    280 1HZ  LYS A  18       4.385  -5.358   5.255  1.00  8.250          H  
ATOM    281 2HZ  LYS A  18       3.208  -4.708   4.300  1.00  8.250          H  
ATOM    282 3HZ  LYS A  18       3.299  -6.342   4.501  1.00  8.250          H  
ATOM    283  N   PHE A  19       7.292  -7.020  -1.531  1.00  4.650          N  
ATOM    284  CA  PHE A  19       8.344  -8.033  -1.514  1.00  4.610          C  
ATOM    285  C   PHE A  19       8.255  -8.936  -0.290  1.00  5.160          C  
ATOM    286  O   PHE A  19       8.108  -8.461   0.838  1.00  5.590          O  
ATOM    287  CB  PHE A  19       9.674  -7.324  -1.482  1.00  6.470          C  
ATOM    288  CG  PHE A  19      10.922  -8.114  -1.616  1.00  6.470          C  
ATOM    289  CD1 PHE A  19      11.392  -8.474  -2.849  1.00  6.470          C  
ATOM    290  CD2 PHE A  19      11.655  -8.465  -0.503  1.00  6.470          C  
ATOM    291  CE1 PHE A  19      12.582  -9.154  -2.970  1.00  6.470          C  
ATOM    292  CE2 PHE A  19      12.824  -9.137  -0.634  1.00  6.470          C  
ATOM    293  CZ  PHE A  19      13.293  -9.470  -1.861  1.00  6.470          C  
ATOM    294  H   PHE A  19       7.575  -6.068  -1.277  1.00  5.580          H  
ATOM    295  HA  PHE A  19       8.257  -8.645  -2.413  1.00  5.530          H  
ATOM    296 1HB  PHE A  19       9.684  -6.551  -2.249  1.00  7.760          H  
ATOM    297 2HB  PHE A  19       9.721  -6.831  -0.525  1.00  7.760          H  
ATOM    298  HD1 PHE A  19      10.823  -8.200  -3.738  1.00  7.760          H  
ATOM    299  HD2 PHE A  19      11.295  -8.190   0.493  1.00  7.760          H  
ATOM    300  HE1 PHE A  19      12.959  -9.432  -3.954  1.00  7.760          H  
ATOM    301  HE2 PHE A  19      13.384  -9.408   0.238  1.00  7.760          H  
ATOM    302  HZ  PHE A  19      14.232 -10.006  -1.949  1.00  7.760          H  
ATOM    303  N   ASN A  20       8.420 -10.234  -0.482  1.00  5.480          N  
ATOM    304  CA  ASN A  20       8.439 -11.142   0.655  1.00  6.270          C  
ATOM    305  C   ASN A  20       9.836 -11.133   1.269  1.00  6.020          C  
ATOM    306  O   ASN A  20      10.794 -11.570   0.624  1.00  5.910          O  
ATOM    307  CB  ASN A  20       8.010 -12.547   0.282  1.00  8.460          C  
ATOM    308  CG  ASN A  20       7.855 -13.457   1.513  1.00  8.460          C  
ATOM    309  OD1 ASN A  20       8.647 -13.436   2.484  1.00  8.460          O  
ATOM    310  ND2 ASN A  20       6.815 -14.266   1.483  1.00  8.460          N  
ATOM    311  H   ASN A  20       8.532 -10.587  -1.422  1.00  6.580          H  
ATOM    312  HA  ASN A  20       7.749 -10.767   1.413  1.00  7.520          H  
ATOM    313 1HB  ASN A  20       7.060 -12.507  -0.253  1.00 10.150          H  
ATOM    314 2HB  ASN A  20       8.749 -12.987  -0.388  1.00 10.150          H  
ATOM    315 1HD2 ASN A  20       6.637 -14.887   2.251  1.00 10.150          H  
ATOM    316 2HD2 ASN A  20       6.194 -14.257   0.697  1.00 10.150          H  
ATOM    317  N   LYS A  21       9.932 -10.666   2.519  1.00  6.230          N  
ATOM    318  CA  LYS A  21      11.192 -10.485   3.247  1.00  6.270          C  
ATOM    319  C   LYS A  21      12.074 -11.725   3.290  1.00  6.010          C  
ATOM    320  O   LYS A  21      13.282 -11.621   3.512  1.00  5.770          O  
ATOM    321  CB  LYS A  21      10.940 -10.064   4.699  1.00  8.760          C  
ATOM    322  CG  LYS A  21      10.413  -8.646   4.922  1.00  8.760          C  
ATOM    323  CD  LYS A  21      10.207  -8.391   6.431  1.00  8.760          C  
ATOM    324  CE  LYS A  21       9.729  -6.972   6.731  1.00  8.760          C  
ATOM    325  NZ  LYS A  21       9.466  -6.780   8.195  1.00  8.760          N  
ATOM    326  H   LYS A  21       9.072 -10.367   2.960  1.00  7.480          H  
ATOM    327  HA  LYS A  21      11.756  -9.693   2.747  1.00  7.520          H  
ATOM    328 1HB  LYS A  21      10.231 -10.756   5.152  1.00 10.510          H  
ATOM    329 2HB  LYS A  21      11.873 -10.148   5.256  1.00 10.510          H  
ATOM    330 1HG  LYS A  21      11.132  -7.921   4.526  1.00 10.510          H  
ATOM    331 2HG  LYS A  21       9.469  -8.516   4.396  1.00 10.510          H  
ATOM    332 1HD  LYS A  21       9.472  -9.098   6.819  1.00 10.510          H  
ATOM    333 2HD  LYS A  21      11.151  -8.556   6.952  1.00 10.510          H  
ATOM    334 1HE  LYS A  21      10.499  -6.264   6.413  1.00 10.510          H  
ATOM    335 2HE  LYS A  21       8.814  -6.773   6.176  1.00 10.510          H  
ATOM    336 1HZ  LYS A  21       9.156  -5.836   8.377  1.00 10.510          H  
ATOM    337 2HZ  LYS A  21       8.751  -7.428   8.496  1.00 10.510          H  
ATOM    338 3HZ  LYS A  21      10.315  -6.953   8.712  1.00 10.510          H  
ATOM    339  N   LYS A  22      11.510 -12.916   3.091  1.00  6.400          N  
ATOM    340  CA  LYS A  22      12.329 -14.128   3.139  1.00  6.650          C  
ATOM    341  C   LYS A  22      13.433 -14.073   2.074  1.00  6.210          C  
ATOM    342  O   LYS A  22      14.462 -14.739   2.188  1.00  6.430          O  
ATOM    343  CB  LYS A  22      11.479 -15.381   2.899  1.00  9.210          C  
ATOM    344  CG  LYS A  22      10.958 -15.547   1.453  1.00  9.210          C  
ATOM    345  CD  LYS A  22      10.033 -16.753   1.330  1.00  9.210          C  
ATOM    346  CE  LYS A  22       9.544 -16.937  -0.105  1.00  9.210          C  
ATOM    347  NZ  LYS A  22       8.624 -18.106  -0.237  1.00  9.210          N  
ATOM    348  H   LYS A  22      10.507 -12.973   2.895  1.00  7.680          H  
ATOM    349  HA  LYS A  22      12.801 -14.195   4.120  1.00  7.980          H  
ATOM    350 1HB  LYS A  22      12.060 -16.267   3.152  1.00 11.050          H  
ATOM    351 2HB  LYS A  22      10.612 -15.355   3.559  1.00 11.050          H  
ATOM    352 1HG  LYS A  22      10.454 -14.647   1.121  1.00 11.050          H  
ATOM    353 2HG  LYS A  22      11.802 -15.723   0.789  1.00 11.050          H  
ATOM    354 1HD  LYS A  22      10.564 -17.650   1.646  1.00 11.050          H  
ATOM    355 2HD  LYS A  22       9.170 -16.611   1.981  1.00 11.050          H  
ATOM    356 1HE  LYS A  22       9.018 -16.034  -0.416  1.00 11.050          H  
ATOM    357 2HE  LYS A  22      10.403 -17.087  -0.759  1.00 11.050          H  
ATOM    358 1HZ  LYS A  22       8.322 -18.191  -1.198  1.00 11.050          H  
ATOM    359 2HZ  LYS A  22       9.107 -18.950   0.039  1.00 11.050          H  
ATOM    360 3HZ  LYS A  22       7.819 -17.972   0.357  1.00 11.050          H  
ATOM    361  N   ALA A  23      13.196 -13.285   1.022  1.00  5.920          N  
ATOM    362  CA  ALA A  23      14.085 -13.113  -0.104  1.00  5.940          C  
ATOM    363  C   ALA A  23      15.127 -12.006   0.127  1.00  5.620          C  
ATOM    364  O   ALA A  23      15.965 -11.743  -0.740  1.00  5.980          O  
ATOM    365  CB  ALA A  23      13.255 -12.856  -1.342  1.00  8.310          C  
ATOM    366  H   ALA A  23      12.323 -12.746   1.009  1.00  7.100          H  
ATOM    367  HA  ALA A  23      14.633 -14.042  -0.245  1.00  7.130          H  
ATOM    368 1HB  ALA A  23      13.901 -12.759  -2.212  1.00  9.970          H  
ATOM    369 2HB  ALA A  23      12.571 -13.689  -1.486  1.00  9.970          H  
ATOM    370 3HB  ALA A  23      12.681 -11.962  -1.203  1.00  9.970          H  
ATOM    371  N   ASN A  24      15.133 -11.356   1.297  1.00  5.270          N  
ATOM    372  CA  ASN A  24      16.107 -10.285   1.532  1.00  5.260          C  
ATOM    373  C   ASN A  24      17.553 -10.755   1.362  1.00  5.540          C  
ATOM    374  O   ASN A  24      18.409 -10.008   0.850  1.00  5.870          O  
ATOM    375  CB  ASN A  24      15.907  -9.662   2.915  1.00  7.370          C  
ATOM    376  CG  ASN A  24      14.779  -8.631   2.970  1.00  7.370          C  
ATOM    377  OD1 ASN A  24      14.371  -8.144   1.933  1.00  7.370          O  
ATOM    378  ND2 ASN A  24      14.326  -8.262   4.139  1.00  7.370          N  
ATOM    379  H   ASN A  24      14.450 -11.587   2.023  1.00  6.320          H  
ATOM    380  HA  ASN A  24      15.940  -9.508   0.785  1.00  6.310          H  
ATOM    381 1HB  ASN A  24      15.654 -10.462   3.614  1.00  8.840          H  
ATOM    382 2HB  ASN A  24      16.832  -9.223   3.276  1.00  8.840          H  
ATOM    383 1HD2 ASN A  24      13.623  -7.510   4.205  1.00  8.840          H  
ATOM    384 2HD2 ASN A  24      14.704  -8.674   4.969  1.00  8.840          H  
ATOM    385  N   GLU A  25      17.821 -12.023   1.707  1.00  5.760          N  
ATOM    386  CA  GLU A  25      19.158 -12.605   1.617  1.00  6.390          C  
ATOM    387  C   GLU A  25      19.505 -13.100   0.209  1.00  6.840          C  
ATOM    388  O   GLU A  25      20.620 -13.561  -0.035  1.00  7.400          O  
ATOM    389  CB  GLU A  25      19.297 -13.757   2.617  1.00  8.690          C  
ATOM    390  CG  GLU A  25      19.229 -13.325   4.084  1.00  8.690          C  
ATOM    391  CD  GLU A  25      19.343 -14.477   5.056  1.00  8.690          C  
ATOM    392  OE1 GLU A  25      19.424 -15.599   4.617  1.00  8.690          O  
ATOM    393  OE2 GLU A  25      19.347 -14.228   6.238  1.00  8.690          O  
ATOM    394  H   GLU A  25      17.081 -12.591   2.109  1.00  6.910          H  
ATOM    395  HA  GLU A  25      19.881 -11.833   1.885  1.00  7.670          H  
ATOM    396 1HB  GLU A  25      18.503 -14.484   2.439  1.00 10.430          H  
ATOM    397 2HB  GLU A  25      20.248 -14.265   2.457  1.00 10.430          H  
ATOM    398 1HG  GLU A  25      20.036 -12.620   4.278  1.00 10.430          H  
ATOM    399 2HG  GLU A  25      18.286 -12.807   4.254  1.00 10.430          H  
ATOM    400  N   LEU A  26      18.541 -13.029  -0.707  1.00  6.830          N  
ATOM    401  CA  LEU A  26      18.755 -13.441  -2.083  1.00  7.580          C  
ATOM    402  C   LEU A  26      18.993 -12.179  -2.899  1.00  7.720          C  
ATOM    403  O   LEU A  26      19.832 -12.147  -3.803  1.00  8.550          O  
ATOM    404  CB  LEU A  26      17.518 -14.178  -2.610  1.00 10.310          C  
ATOM    405  CG  LEU A  26      17.099 -15.455  -1.846  1.00 10.310          C  
ATOM    406  CD1 LEU A  26      15.812 -15.978  -2.459  1.00 10.310          C  
ATOM    407  CD2 LEU A  26      18.205 -16.505  -1.901  1.00 10.310          C  
ATOM    408  H   LEU A  26      17.641 -12.640  -0.450  1.00  8.200          H  
ATOM    409  HA  LEU A  26      19.641 -14.065  -2.152  1.00  9.100          H  
ATOM    410 1HB  LEU A  26      16.674 -13.489  -2.583  1.00 12.370          H  
ATOM    411 2HB  LEU A  26      17.700 -14.452  -3.648  1.00 12.370          H  
ATOM    412  HG  LEU A  26      16.898 -15.204  -0.803  1.00 12.370          H  
ATOM    413 1HD1 LEU A  26      15.488 -16.865  -1.916  1.00 12.370          H  
ATOM    414 2HD1 LEU A  26      15.040 -15.217  -2.396  1.00 12.370          H  
ATOM    415 3HD1 LEU A  26      15.981 -16.233  -3.504  1.00 12.370          H  
ATOM    416 1HD2 LEU A  26      17.884 -17.394  -1.360  1.00 12.370          H  
ATOM    417 2HD2 LEU A  26      18.409 -16.767  -2.939  1.00 12.370          H  
ATOM    418 3HD2 LEU A  26      19.112 -16.121  -1.439  1.00 12.370          H  
ATOM    419  N   HIS A  27      18.238 -11.135  -2.547  1.00  7.130          N  
ATOM    420  CA  HIS A  27      18.281  -9.821  -3.168  1.00  7.540          C  
ATOM    421  C   HIS A  27      19.519  -9.001  -2.825  1.00  7.710          C  
ATOM    422  O   HIS A  27      20.161  -8.435  -3.711  1.00  8.380          O  
ATOM    423  CB  HIS A  27      17.040  -9.010  -2.798  1.00 10.390          C  
ATOM    424  CG  HIS A  27      17.095  -7.611  -3.299  1.00 10.390          C  
ATOM    425  ND1 HIS A  27      17.098  -7.291  -4.639  1.00 10.390          N  
ATOM    426  CD2 HIS A  27      17.160  -6.446  -2.628  1.00 10.390          C  
ATOM    427  CE1 HIS A  27      17.164  -5.978  -4.763  1.00 10.390          C  
ATOM    428  NE2 HIS A  27      17.191  -5.441  -3.550  1.00 10.390          N  
ATOM    429  H   HIS A  27      17.551 -11.283  -1.810  1.00  8.560          H  
ATOM    430  HA  HIS A  27      18.276  -9.950  -4.247  1.00  9.050          H  
ATOM    431 1HB  HIS A  27      16.159  -9.491  -3.214  1.00 12.470          H  
ATOM    432 2HB  HIS A  27      16.923  -8.991  -1.711  1.00 12.470          H  
ATOM    433  HD1 HIS A  27      17.435  -7.902  -5.361  1.00 12.470          H  
ATOM    434  HD2 HIS A  27      17.188  -6.210  -1.575  1.00 12.470          H  
ATOM    435  HE1 HIS A  27      17.176  -5.512  -5.751  1.00 12.470          H  
ATOM    436  N   GLY A  28      19.835  -8.901  -1.534  1.00  7.320          N  
ATOM    437  CA  GLY A  28      20.926  -8.044  -1.093  1.00  7.660          C  
ATOM    438  C   GLY A  28      20.375  -6.837  -0.341  1.00  7.260          C  
ATOM    439  O   GLY A  28      20.934  -5.739  -0.402  1.00  7.750          O  
ATOM    440  H   GLY A  28      19.286  -9.398  -0.836  1.00  8.780          H  
ATOM    441 1HA  GLY A  28      21.592  -8.611  -0.443  1.00  9.190          H  
ATOM    442 2HA  GLY A  28      21.509  -7.714  -1.951  1.00  9.190          H  
ATOM    443  N   ALA A  29      19.239  -7.047   0.323  1.00  6.610          N  
ATOM    444  CA  ALA A  29      18.559  -6.037   1.120  1.00  6.520          C  
ATOM    445  C   ALA A  29      19.407  -5.670   2.331  1.00  6.390          C  
ATOM    446  O   ALA A  29      20.241  -6.462   2.788  1.00  6.720          O  
ATOM    447  CB  ALA A  29      17.223  -6.543   1.555  1.00  9.160          C  
ATOM    448  H   ALA A  29      18.855  -7.991   0.330  1.00  7.930          H  
ATOM    449  HA  ALA A  29      18.421  -5.146   0.513  1.00  7.820          H  
ATOM    450 1HB  ALA A  29      16.754  -5.790   2.125  1.00 11.000          H  
ATOM    451 2HB  ALA A  29      16.607  -6.798   0.696  1.00 11.000          H  
ATOM    452 3HB  ALA A  29      17.384  -7.405   2.157  1.00 11.000          H  
ATOM    453  N   ALA A  30      19.209  -4.475   2.885  1.00  6.220          N  
ATOM    454  CA  ALA A  30      20.005  -4.042   4.026  1.00  6.430          C  
ATOM    455  C   ALA A  30      19.469  -4.627   5.328  1.00  6.400          C  
ATOM    456  O   ALA A  30      18.941  -3.923   6.187  1.00  6.790          O  
ATOM    457  CB  ALA A  30      20.031  -2.527   4.096  1.00  8.920          C  
ATOM    458  H   ALA A  30      18.459  -3.850   2.561  1.00  7.460          H  
ATOM    459  HA  ALA A  30      21.021  -4.405   3.887  1.00  7.720          H  
ATOM    460 1HB  ALA A  30      20.648  -2.213   4.933  1.00 10.700          H  
ATOM    461 2HB  ALA A  30      20.438  -2.131   3.171  1.00 10.700          H  
ATOM    462 3HB  ALA A  30      19.014  -2.153   4.234  1.00 10.700          H  
ATOM    463  N   GLY A  31      19.676  -5.921   5.489  1.00  6.220          N  
ATOM    464  CA  GLY A  31      19.144  -6.658   6.621  1.00  6.500          C  
ATOM    465  C   GLY A  31      17.616  -6.707   6.588  1.00  6.020          C  
ATOM    466  O   GLY A  31      17.021  -7.067   5.572  1.00  6.470          O  
ATOM    467  H   GLY A  31      20.150  -6.396   4.717  1.00  7.460          H  
ATOM    468 1HA  GLY A  31      19.544  -7.673   6.613  1.00  7.800          H  
ATOM    469 2HA  GLY A  31      19.476  -6.190   7.546  1.00  7.800          H  
ATOM    470  N   ASN A  32      16.958  -6.313   7.678  1.00  5.470          N  
ATOM    471  CA  ASN A  32      15.490  -6.388   7.736  1.00  5.400          C  
ATOM    472  C   ASN A  32      14.726  -5.232   7.075  1.00  4.920          C  
ATOM    473  O   ASN A  32      13.937  -4.537   7.718  1.00  4.620          O  
ATOM    474  CB  ASN A  32      15.061  -6.525   9.182  1.00  7.590          C  
ATOM    475  CG  ASN A  32      15.545  -7.809   9.793  1.00  7.590          C  
ATOM    476  OD1 ASN A  32      15.528  -8.874   9.163  1.00  7.590          O  
ATOM    477  ND2 ASN A  32      15.988  -7.729  11.019  1.00  7.590          N  
ATOM    478  H   ASN A  32      17.482  -5.977   8.473  1.00  6.560          H  
ATOM    479  HA  ASN A  32      15.187  -7.293   7.209  1.00  6.480          H  
ATOM    480 1HB  ASN A  32      15.449  -5.687   9.760  1.00  9.110          H  
ATOM    481 2HB  ASN A  32      13.974  -6.495   9.245  1.00  9.110          H  
ATOM    482 1HD2 ASN A  32      16.327  -8.548  11.482  1.00  9.110          H  
ATOM    483 2HD2 ASN A  32      15.985  -6.850  11.498  1.00  9.110          H  
ATOM    484  N   ASP A  33      14.953  -5.073   5.781  1.00  5.230          N  
ATOM    485  CA  ASP A  33      14.279  -4.085   4.936  1.00  5.200          C  
ATOM    486  C   ASP A  33      12.889  -4.464   4.470  1.00  4.800          C  
ATOM    487  O   ASP A  33      12.544  -5.643   4.311  1.00  5.270          O  
ATOM    488  CB  ASP A  33      15.048  -3.766   3.657  1.00  7.290          C  
ATOM    489  CG  ASP A  33      16.201  -2.814   3.734  1.00  7.290          C  
ATOM    490  OD1 ASP A  33      16.291  -2.056   4.665  1.00  7.290          O  
ATOM    491  OD2 ASP A  33      16.987  -2.825   2.794  1.00  7.290          O  
ATOM    492  H   ASP A  33      15.654  -5.706   5.394  1.00  6.280          H  
ATOM    493  HA  ASP A  33      14.191  -3.165   5.518  1.00  6.240          H  
ATOM    494 1HB  ASP A  33      15.408  -4.687   3.293  1.00  8.750          H  
ATOM    495 2HB  ASP A  33      14.351  -3.380   2.910  1.00  8.750          H  
ATOM    496  N   VAL A  34      12.124  -3.424   4.156  1.00  4.260          N  
ATOM    497  CA  VAL A  34      10.833  -3.542   3.508  1.00  4.020          C  
ATOM    498  C   VAL A  34      11.037  -3.087   2.074  1.00  3.980          C  
ATOM    499  O   VAL A  34      11.692  -2.065   1.837  1.00  4.130          O  
ATOM    500  CB  VAL A  34       9.764  -2.697   4.208  1.00  5.720          C  
ATOM    501  CG1 VAL A  34       8.430  -2.816   3.455  1.00  5.720          C  
ATOM    502  CG2 VAL A  34       9.626  -3.182   5.632  1.00  5.720          C  
ATOM    503  H   VAL A  34      12.488  -2.500   4.352  1.00  5.110          H  
ATOM    504  HA  VAL A  34      10.520  -4.588   3.510  1.00  4.820          H  
ATOM    505  HB  VAL A  34      10.061  -1.650   4.202  1.00  6.870          H  
ATOM    506 1HG1 VAL A  34       7.675  -2.219   3.950  1.00  6.870          H  
ATOM    507 2HG1 VAL A  34       8.552  -2.465   2.439  1.00  6.870          H  
ATOM    508 3HG1 VAL A  34       8.111  -3.857   3.439  1.00  6.870          H  
ATOM    509 1HG2 VAL A  34       8.879  -2.603   6.151  1.00  6.870          H  
ATOM    510 2HG2 VAL A  34       9.331  -4.221   5.619  1.00  6.870          H  
ATOM    511 3HG2 VAL A  34      10.581  -3.083   6.149  1.00  6.870          H  
ATOM    512  N   LEU A  35      10.642  -3.942   1.140  1.00  4.200          N  
ATOM    513  CA  LEU A  35      10.831  -3.707  -0.282  1.00  4.330          C  
ATOM    514  C   LEU A  35       9.534  -3.884  -1.068  1.00  3.910          C  
ATOM    515  O   LEU A  35       8.636  -4.608  -0.622  1.00  4.100          O  
ATOM    516  CB  LEU A  35      11.882  -4.675  -0.834  1.00  6.010          C  
ATOM    517  CG  LEU A  35      13.316  -4.585  -0.325  1.00  6.010          C  
ATOM    518  CD1 LEU A  35      13.493  -5.422   0.898  1.00  6.010          C  
ATOM    519  CD2 LEU A  35      14.221  -5.124  -1.366  1.00  6.010          C  
ATOM    520  H   LEU A  35      10.143  -4.770   1.433  1.00  5.040          H  
ATOM    521  HA  LEU A  35      11.174  -2.686  -0.415  1.00  5.200          H  
ATOM    522 1HB  LEU A  35      11.581  -5.637  -0.585  1.00  7.210          H  
ATOM    523 2HB  LEU A  35      11.897  -4.583  -1.916  1.00  7.210          H  
ATOM    524  HG  LEU A  35      13.568  -3.553  -0.088  1.00  7.210          H  
ATOM    525 1HD1 LEU A  35      14.520  -5.366   1.215  1.00  7.210          H  
ATOM    526 2HD1 LEU A  35      12.876  -5.109   1.695  1.00  7.210          H  
ATOM    527 3HD1 LEU A  35      13.250  -6.433   0.651  1.00  7.210          H  
ATOM    528 1HD2 LEU A  35      15.231  -5.069  -0.997  1.00  7.210          H  
ATOM    529 2HD2 LEU A  35      13.964  -6.164  -1.585  1.00  7.210          H  
ATOM    530 3HD2 LEU A  35      14.132  -4.544  -2.258  1.00  7.210          H  
ATOM    531  N   PHE A  36       9.459  -3.231  -2.229  1.00  3.820          N  
ATOM    532  CA  PHE A  36       8.327  -3.341  -3.159  1.00  3.720          C  
ATOM    533  C   PHE A  36       8.790  -3.484  -4.619  1.00  4.070          C  
ATOM    534  O   PHE A  36       9.885  -3.062  -4.984  1.00  4.660          O  
ATOM    535  CB  PHE A  36       7.430  -2.093  -3.057  1.00  5.250          C  
ATOM    536  CG  PHE A  36       6.919  -1.854  -1.689  1.00  5.250          C  
ATOM    537  CD1 PHE A  36       7.681  -1.118  -0.786  1.00  5.250          C  
ATOM    538  CD2 PHE A  36       5.704  -2.362  -1.283  1.00  5.250          C  
ATOM    539  CE1 PHE A  36       7.242  -0.924   0.484  1.00  5.250          C  
ATOM    540  CE2 PHE A  36       5.257  -2.163   0.003  1.00  5.250          C  
ATOM    541  CZ  PHE A  36       6.032  -1.447   0.891  1.00  5.250          C  
ATOM    542  H   PHE A  36      10.253  -2.636  -2.469  1.00  4.580          H  
ATOM    543  HA  PHE A  36       7.747  -4.223  -2.896  1.00  4.460          H  
ATOM    544 1HB  PHE A  36       7.928  -1.217  -3.393  1.00  6.300          H  
ATOM    545 2HB  PHE A  36       6.576  -2.241  -3.716  1.00  6.300          H  
ATOM    546  HD1 PHE A  36       8.649  -0.711  -1.100  1.00  6.300          H  
ATOM    547  HD2 PHE A  36       5.103  -2.935  -1.995  1.00  6.300          H  
ATOM    548  HE1 PHE A  36       7.845  -0.366   1.172  1.00  6.300          H  
ATOM    549  HE2 PHE A  36       4.302  -2.582   0.317  1.00  6.300          H  
ATOM    550  HZ  PHE A  36       5.693  -1.294   1.913  1.00  6.300          H  
ATOM    551  N   GLY A  37       7.964  -4.063  -5.475  1.00  4.040          N  
ATOM    552  CA  GLY A  37       8.254  -4.038  -6.914  1.00  4.430          C  
ATOM    553  C   GLY A  37       7.526  -2.815  -7.445  1.00  4.170          C  
ATOM    554  O   GLY A  37       6.460  -2.501  -6.916  1.00  4.480          O  
ATOM    555  H   GLY A  37       7.092  -4.445  -5.125  1.00  4.850          H  
ATOM    556 1HA  GLY A  37       9.327  -3.954  -7.095  1.00  5.320          H  
ATOM    557 2HA  GLY A  37       7.891  -4.940  -7.402  1.00  5.320          H  
ATOM    558  N   CYS A  38       8.043  -2.158  -8.496  1.00  4.090          N  
ATOM    559  CA  CYS A  38       7.346  -0.975  -9.040  1.00  4.230          C  
ATOM    560  C   CYS A  38       6.918  -0.954 -10.509  1.00  3.910          C  
ATOM    561  O   CYS A  38       6.777   0.132 -11.063  1.00  4.180          O  
ATOM    562  CB  CYS A  38       8.232   0.235  -8.903  1.00  5.870          C  
ATOM    563  SG  CYS A  38       9.744   0.058  -9.836  1.00  5.870          S  
ATOM    564  H   CYS A  38       8.949  -2.456  -8.870  1.00  4.910          H  
ATOM    565  HA  CYS A  38       6.450  -0.826  -8.439  1.00  5.080          H  
ATOM    566 1HB  CYS A  38       7.712   1.123  -9.258  1.00  7.040          H  
ATOM    567 2HB  CYS A  38       8.471   0.395  -7.891  1.00  7.040          H  
ATOM    568  HG  CYS A  38      10.271  -0.953  -9.109  1.00  7.040          H  
ATOM    569  N   GLY A  39       6.815  -2.073 -11.201  1.00  3.850          N  
ATOM    570  CA  GLY A  39       6.366  -1.963 -12.593  1.00  3.960          C  
ATOM    571  C   GLY A  39       7.350  -1.232 -13.522  1.00  3.880          C  
ATOM    572  O   GLY A  39       6.935  -0.605 -14.501  1.00  4.430          O  
ATOM    573  H   GLY A  39       6.907  -2.978 -10.744  1.00  4.620          H  
ATOM    574 1HA  GLY A  39       6.181  -2.957 -12.989  1.00  4.750          H  
ATOM    575 2HA  GLY A  39       5.412  -1.454 -12.617  1.00  4.750          H  
ATOM    576  N   GLY A  40       8.645  -1.296 -13.216  1.00  3.710          N  
ATOM    577  CA  GLY A  40       9.678  -0.602 -13.989  1.00  4.130          C  
ATOM    578  C   GLY A  40      10.174   0.689 -13.320  1.00  3.520          C  
ATOM    579  O   GLY A  40       9.390   1.509 -12.820  1.00  3.380          O  
ATOM    580  H   GLY A  40       8.909  -1.881 -12.438  1.00  4.450          H  
ATOM    581 1HA  GLY A  40      10.521  -1.277 -14.137  1.00  4.960          H  
ATOM    582 2HA  GLY A  40       9.286  -0.367 -14.978  1.00  4.960          H  
ATOM    583  N   ALA A  41      11.488   0.923 -13.431  1.00  3.400          N  
ATOM    584  CA  ALA A  41      12.141   2.072 -12.802  1.00  3.040          C  
ATOM    585  C   ALA A  41      11.540   3.394 -13.221  1.00  3.070          C  
ATOM    586  O   ALA A  41      11.416   4.315 -12.421  1.00  2.780          O  
ATOM    587  CB  ALA A  41      13.600   2.105 -13.177  1.00  4.400          C  
ATOM    588  H   ALA A  41      12.060   0.239 -13.905  1.00  4.080          H  
ATOM    589  HA  ALA A  41      12.043   1.960 -11.720  1.00  3.650          H  
ATOM    590 1HB  ALA A  41      14.086   2.939 -12.670  1.00  5.280          H  
ATOM    591 2HB  ALA A  41      14.051   1.196 -12.890  1.00  5.280          H  
ATOM    592 3HB  ALA A  41      13.696   2.225 -14.255  1.00  5.280          H  
ATOM    593  N   ASP A  42      11.120   3.506 -14.468  1.00  3.650          N  
ATOM    594  CA  ASP A  42      10.575   4.772 -14.921  1.00  4.030          C  
ATOM    595  C   ASP A  42       9.331   5.197 -14.143  1.00  4.070          C  
ATOM    596  O   ASP A  42       9.116   6.394 -13.923  1.00  4.450          O  
ATOM    597  CB  ASP A  42      10.285   4.719 -16.414  1.00  5.490          C  
ATOM    598  CG  ASP A  42      11.584   4.716 -17.300  1.00  5.490          C  
ATOM    599  OD1 ASP A  42      12.686   5.026 -16.817  1.00  5.490          O  
ATOM    600  OD2 ASP A  42      11.448   4.388 -18.446  1.00  5.490          O  
ATOM    601  H   ASP A  42      11.214   2.733 -15.113  1.00  4.380          H  
ATOM    602  HA  ASP A  42      11.323   5.538 -14.765  1.00  4.840          H  
ATOM    603 1HB  ASP A  42       9.703   3.825 -16.637  1.00  6.590          H  
ATOM    604 2HB  ASP A  42       9.674   5.579 -16.691  1.00  6.590          H  
ATOM    605  N   LYS A  43       8.523   4.234 -13.674  1.00  3.980          N  
ATOM    606  CA  LYS A  43       7.309   4.597 -12.968  1.00  4.340          C  
ATOM    607  C   LYS A  43       7.710   5.058 -11.580  1.00  3.860          C  
ATOM    608  O   LYS A  43       7.131   6.000 -11.024  1.00  4.220          O  
ATOM    609  CB  LYS A  43       6.358   3.390 -12.880  1.00  5.930          C  
ATOM    610  CG  LYS A  43       5.850   2.842 -14.237  1.00  5.930          C  
ATOM    611  CD  LYS A  43       4.990   3.842 -15.019  1.00  5.930          C  
ATOM    612  CE  LYS A  43       4.457   3.209 -16.304  1.00  5.930          C  
ATOM    613  NZ  LYS A  43       3.678   4.181 -17.135  1.00  5.930          N  
ATOM    614  H   LYS A  43       8.743   3.241 -13.782  1.00  4.780          H  
ATOM    615  HA  LYS A  43       6.826   5.430 -13.473  1.00  5.210          H  
ATOM    616 1HB  LYS A  43       6.873   2.560 -12.375  1.00  7.120          H  
ATOM    617 2HB  LYS A  43       5.493   3.647 -12.274  1.00  7.120          H  
ATOM    618 1HG  LYS A  43       6.715   2.567 -14.843  1.00  7.120          H  
ATOM    619 2HG  LYS A  43       5.273   1.933 -14.059  1.00  7.120          H  
ATOM    620 1HD  LYS A  43       4.151   4.169 -14.403  1.00  7.120          H  
ATOM    621 2HD  LYS A  43       5.584   4.712 -15.291  1.00  7.120          H  
ATOM    622 1HE  LYS A  43       5.297   2.837 -16.890  1.00  7.120          H  
ATOM    623 2HE  LYS A  43       3.813   2.371 -16.044  1.00  7.120          H  
ATOM    624 1HZ  LYS A  43       3.348   3.719 -17.971  1.00  7.120          H  
ATOM    625 2HZ  LYS A  43       2.887   4.533 -16.614  1.00  7.120          H  
ATOM    626 3HZ  LYS A  43       4.273   4.953 -17.394  1.00  7.120          H  
ATOM    627  N   LEU A  44       8.724   4.399 -11.035  1.00  3.230          N  
ATOM    628  CA  LEU A  44       9.234   4.693  -9.706  1.00  2.990          C  
ATOM    629  C   LEU A  44       9.895   6.067  -9.619  1.00  2.890          C  
ATOM    630  O   LEU A  44       9.644   6.825  -8.677  1.00  2.970          O  
ATOM    631  CB  LEU A  44      10.219   3.599  -9.352  1.00  4.280          C  
ATOM    632  CG  LEU A  44      10.912   3.612  -8.046  1.00  4.280          C  
ATOM    633  CD1 LEU A  44       9.892   3.544  -6.925  1.00  4.280          C  
ATOM    634  CD2 LEU A  44      11.903   2.387  -8.032  1.00  4.280          C  
ATOM    635  H   LEU A  44       9.108   3.605 -11.568  1.00  3.880          H  
ATOM    636  HA  LEU A  44       8.390   4.664  -9.022  1.00  3.590          H  
ATOM    637 1HB  LEU A  44       9.680   2.710  -9.400  1.00  5.140          H  
ATOM    638 2HB  LEU A  44      10.984   3.567 -10.114  1.00  5.140          H  
ATOM    639  HG  LEU A  44      11.461   4.528  -7.933  1.00  5.140          H  
ATOM    640 1HD1 LEU A  44      10.400   3.539  -5.967  1.00  5.140          H  
ATOM    641 2HD1 LEU A  44       9.246   4.392  -6.969  1.00  5.140          H  
ATOM    642 3HD1 LEU A  44       9.300   2.651  -7.028  1.00  5.140          H  
ATOM    643 1HD2 LEU A  44      12.441   2.340  -7.104  1.00  5.140          H  
ATOM    644 2HD2 LEU A  44      11.376   1.475  -8.147  1.00  5.140          H  
ATOM    645 3HD2 LEU A  44      12.620   2.474  -8.854  1.00  5.140          H  
ATOM    646  N   LYS A  45      10.746   6.374 -10.599  1.00  3.210          N  
ATOM    647  CA  LYS A  45      11.444   7.652 -10.648  1.00  3.290          C  
ATOM    648  C   LYS A  45      10.462   8.808 -10.768  1.00  2.850          C  
ATOM    649  O   LYS A  45      10.616   9.833 -10.112  1.00  2.680          O  
ATOM    650  CB  LYS A  45      12.410   7.672 -11.826  1.00  4.570          C  
ATOM    651  CG  LYS A  45      13.672   6.785 -11.658  1.00  4.570          C  
ATOM    652  CD  LYS A  45      14.641   6.923 -12.857  1.00  4.570          C  
ATOM    653  CE  LYS A  45      14.005   6.289 -14.104  1.00  4.570          C  
ATOM    654  NZ  LYS A  45      14.891   6.172 -15.270  1.00  4.570          N  
ATOM    655  H   LYS A  45      10.920   5.678 -11.325  1.00  3.850          H  
ATOM    656  HA  LYS A  45      12.000   7.774  -9.721  1.00  3.950          H  
ATOM    657 1HB  LYS A  45      11.860   7.331 -12.698  1.00  5.490          H  
ATOM    658 2HB  LYS A  45      12.729   8.696 -12.015  1.00  5.490          H  
ATOM    659 1HG  LYS A  45      14.198   7.081 -10.747  1.00  5.490          H  
ATOM    660 2HG  LYS A  45      13.374   5.743 -11.552  1.00  5.490          H  
ATOM    661 1HD  LYS A  45      14.849   7.976 -13.050  1.00  5.490          H  
ATOM    662 2HD  LYS A  45      15.580   6.415 -12.630  1.00  5.490          H  
ATOM    663 1HE  LYS A  45      13.652   5.300 -13.842  1.00  5.490          H  
ATOM    664 2HE  LYS A  45      13.167   6.897 -14.411  1.00  5.490          H  
ATOM    665 1HZ  LYS A  45      14.293   5.733 -16.013  1.00  5.490          H  
ATOM    666 2HZ  LYS A  45      15.211   7.079 -15.569  1.00  5.490          H  
ATOM    667 3HZ  LYS A  45      15.680   5.584 -15.062  1.00  5.490          H  
ATOM    668  N   LYS A  46       9.432   8.651 -11.601  1.00  3.110          N  
ATOM    669  CA  LYS A  46       8.439   9.704 -11.731  1.00  3.410          C  
ATOM    670  C   LYS A  46       7.618   9.862 -10.448  1.00  3.700          C  
ATOM    671  O   LYS A  46       7.304  10.982 -10.038  1.00  4.070          O  
ATOM    672  CB  LYS A  46       7.537   9.437 -12.935  1.00  4.650          C  
ATOM    673  CG  LYS A  46       8.238   9.629 -14.284  1.00  4.650          C  
ATOM    674  CD  LYS A  46       7.313   9.320 -15.462  1.00  4.650          C  
ATOM    675  CE  LYS A  46       8.033   9.524 -16.795  1.00  4.650          C  
ATOM    676  NZ  LYS A  46       7.160   9.199 -17.958  1.00  4.650          N  
ATOM    677  H   LYS A  46       9.356   7.806 -12.175  1.00  3.730          H  
ATOM    678  HA  LYS A  46       8.963  10.644 -11.903  1.00  4.090          H  
ATOM    679 1HB  LYS A  46       7.178   8.403 -12.890  1.00  5.580          H  
ATOM    680 2HB  LYS A  46       6.667  10.091 -12.896  1.00  5.580          H  
ATOM    681 1HG  LYS A  46       8.587  10.658 -14.362  1.00  5.580          H  
ATOM    682 2HG  LYS A  46       9.105   8.970 -14.330  1.00  5.580          H  
ATOM    683 1HD  LYS A  46       6.987   8.279 -15.391  1.00  5.580          H  
ATOM    684 2HD  LYS A  46       6.437   9.965 -15.422  1.00  5.580          H  
ATOM    685 1HE  LYS A  46       8.351  10.562 -16.872  1.00  5.580          H  
ATOM    686 2HE  LYS A  46       8.913   8.880 -16.825  1.00  5.580          H  
ATOM    687 1HZ  LYS A  46       7.671   9.346 -18.818  1.00  5.580          H  
ATOM    688 2HZ  LYS A  46       6.871   8.234 -17.899  1.00  5.580          H  
ATOM    689 3HZ  LYS A  46       6.346   9.796 -17.947  1.00  5.580          H  
ATOM    690  N   SER A  47       7.274   8.735  -9.812  1.00  3.920          N  
ATOM    691  CA  SER A  47       6.473   8.715  -8.593  1.00  4.580          C  
ATOM    692  C   SER A  47       7.161   9.382  -7.391  1.00  4.220          C  
ATOM    693  O   SER A  47       6.524  10.142  -6.656  1.00  4.740          O  
ATOM    694  CB  SER A  47       6.137   7.275  -8.264  1.00  6.150          C  
ATOM    695  OG  SER A  47       5.313   6.712  -9.250  1.00  6.150          O  
ATOM    696  H   SER A  47       7.523   7.833 -10.221  1.00  4.700          H  
ATOM    697  HA  SER A  47       5.543   9.250  -8.790  1.00  5.500          H  
ATOM    698 1HB  SER A  47       7.050   6.696  -8.176  1.00  7.380          H  
ATOM    699 2HB  SER A  47       5.642   7.232  -7.329  1.00  7.380          H  
ATOM    700  HG  SER A  47       5.903   6.487  -9.993  1.00  7.380          H  
ATOM    701  N   TYR A  48       8.471   9.138  -7.217  1.00  3.540          N  
ATOM    702  CA  TYR A  48       9.241   9.710  -6.110  1.00  3.500          C  
ATOM    703  C   TYR A  48      10.337  10.686  -6.590  1.00  3.200          C  
ATOM    704  O   TYR A  48      11.467  10.254  -6.797  1.00  3.270          O  
ATOM    705  CB  TYR A  48       9.897   8.590  -5.300  1.00  4.920          C  
ATOM    706  CG  TYR A  48       8.920   7.670  -4.616  1.00  4.920          C  
ATOM    707  CD1 TYR A  48       8.408   6.593  -5.296  1.00  4.920          C  
ATOM    708  CD2 TYR A  48       8.552   7.903  -3.301  1.00  4.920          C  
ATOM    709  CE1 TYR A  48       7.519   5.747  -4.681  1.00  4.920          C  
ATOM    710  CE2 TYR A  48       7.661   7.065  -2.684  1.00  4.920          C  
ATOM    711  CZ  TYR A  48       7.145   5.991  -3.374  1.00  4.920          C  
ATOM    712  OH  TYR A  48       6.254   5.166  -2.773  1.00  4.920          O  
ATOM    713  H   TYR A  48       8.932   8.477  -7.853  1.00  4.250          H  
ATOM    714  HA  TYR A  48       8.547  10.214  -5.452  1.00  4.200          H  
ATOM    715 1HB  TYR A  48      10.519   7.989  -5.964  1.00  5.900          H  
ATOM    716 2HB  TYR A  48      10.548   9.021  -4.539  1.00  5.900          H  
ATOM    717  HD1 TYR A  48       8.706   6.422  -6.324  1.00  5.900          H  
ATOM    718  HD2 TYR A  48       8.967   8.757  -2.758  1.00  5.900          H  
ATOM    719  HE1 TYR A  48       7.106   4.897  -5.222  1.00  5.900          H  
ATOM    720  HE2 TYR A  48       7.360   7.247  -1.652  1.00  5.900          H  
ATOM    721  HH  TYR A  48       6.042   5.497  -1.888  1.00  5.900          H  
ATOM    722  N   PRO A  49      10.067  12.015  -6.680  1.00  3.220          N  
ATOM    723  CA  PRO A  49      10.928  13.066  -7.241  1.00  3.420          C  
ATOM    724  C   PRO A  49      12.067  13.557  -6.340  1.00  3.730          C  
ATOM    725  O   PRO A  49      12.836  14.434  -6.730  1.00  4.220          O  
ATOM    726  CB  PRO A  49       9.929  14.199  -7.484  1.00  5.130          C  
ATOM    727  CG  PRO A  49       8.909  14.039  -6.384  1.00  5.130          C  
ATOM    728  CD  PRO A  49       8.767  12.536  -6.192  1.00  5.130          C  
ATOM    729  HA  PRO A  49      11.335  12.702  -8.200  1.00  4.100          H  
ATOM    730 1HB  PRO A  49      10.448  15.170  -7.448  1.00  6.160          H  
ATOM    731 2HB  PRO A  49       9.491  14.102  -8.489  1.00  6.160          H  
ATOM    732 1HG  PRO A  49       9.246  14.557  -5.471  1.00  6.160          H  
ATOM    733 2HG  PRO A  49       7.960  14.511  -6.683  1.00  6.160          H  
ATOM    734 1HD  PRO A  49       8.619  12.340  -5.121  1.00  6.160          H  
ATOM    735 2HD  PRO A  49       7.941  12.158  -6.817  1.00  6.160          H  
ATOM    736  N   ILE A  50      12.124  13.051  -5.120  1.00  3.880          N  
ATOM    737  CA  ILE A  50      13.104  13.465  -4.131  1.00  4.570          C  
ATOM    738  C   ILE A  50      14.454  12.856  -4.462  1.00  4.750          C  
ATOM    739  O   ILE A  50      14.564  11.641  -4.568  1.00  5.360          O  
ATOM    740  CB  ILE A  50      12.618  13.039  -2.734  1.00  6.120          C  
ATOM    741  CG1 ILE A  50      11.312  13.806  -2.427  1.00  6.120          C  
ATOM    742  CG2 ILE A  50      13.704  13.249  -1.673  1.00  6.120          C  
ATOM    743  CD1 ILE A  50      10.564  13.311  -1.222  1.00  6.120          C  
ATOM    744  H   ILE A  50      11.467  12.334  -4.853  1.00  4.660          H  
ATOM    745  HA  ILE A  50      13.196  14.550  -4.160  1.00  5.480          H  
ATOM    746  HB  ILE A  50      12.360  11.980  -2.758  1.00  7.350          H  
ATOM    747 1HG1 ILE A  50      11.549  14.856  -2.280  1.00  7.350          H  
ATOM    748 2HG1 ILE A  50      10.648  13.720  -3.282  1.00  7.350          H  
ATOM    749 1HG2 ILE A  50      13.349  12.923  -0.702  1.00  7.350          H  
ATOM    750 2HG2 ILE A  50      14.566  12.666  -1.923  1.00  7.350          H  
ATOM    751 3HG2 ILE A  50      13.979  14.302  -1.621  1.00  7.350          H  
ATOM    752 1HD1 ILE A  50       9.658  13.900  -1.095  1.00  7.350          H  
ATOM    753 2HD1 ILE A  50      10.298  12.256  -1.369  1.00  7.350          H  
ATOM    754 3HD1 ILE A  50      11.171  13.404  -0.331  1.00  7.350          H  
ATOM    755  N   ALA A  51      15.505  13.678  -4.531  1.00  4.520          N  
ATOM    756  CA  ALA A  51      16.841  13.211  -4.930  1.00  5.000          C  
ATOM    757  C   ALA A  51      17.345  12.024  -4.118  1.00  4.980          C  
ATOM    758  O   ALA A  51      18.021  11.144  -4.657  1.00  5.100          O  
ATOM    759  CB  ALA A  51      17.834  14.341  -4.793  1.00  6.810          C  
ATOM    760  H   ALA A  51      15.353  14.667  -4.382  1.00  5.420          H  
ATOM    761  HA  ALA A  51      16.792  12.911  -5.970  1.00  6.000          H  
ATOM    762 1HB  ALA A  51      18.815  14.005  -5.126  1.00  8.170          H  
ATOM    763 2HB  ALA A  51      17.511  15.183  -5.402  1.00  8.170          H  
ATOM    764 3HB  ALA A  51      17.893  14.647  -3.747  1.00  8.170          H  
ATOM    765  N   GLN A  52      17.044  11.989  -2.832  1.00  5.100          N  
ATOM    766  CA  GLN A  52      17.492  10.883  -2.005  1.00  5.410          C  
ATOM    767  C   GLN A  52      16.821   9.568  -2.425  1.00  5.210          C  
ATOM    768  O   GLN A  52      17.438   8.491  -2.364  1.00  5.220          O  
ATOM    769  CB  GLN A  52      17.182  11.171  -0.534  1.00  7.450          C  
ATOM    770  CG  GLN A  52      17.966  12.346   0.079  1.00  7.450          C  
ATOM    771  CD  GLN A  52      17.339  13.731  -0.192  1.00  7.450          C  
ATOM    772  OE1 GLN A  52      16.790  14.003  -1.271  1.00  7.450          O  
ATOM    773  NE2 GLN A  52      17.425  14.606   0.797  1.00  7.450          N  
ATOM    774  H   GLN A  52      16.524  12.759  -2.419  1.00  6.120          H  
ATOM    775  HA  GLN A  52      18.568  10.774  -2.128  1.00  6.490          H  
ATOM    776 1HB  GLN A  52      16.116  11.374  -0.423  1.00  8.940          H  
ATOM    777 2HB  GLN A  52      17.400  10.281   0.055  1.00  8.940          H  
ATOM    778 1HG  GLN A  52      18.019  12.203   1.157  1.00  8.940          H  
ATOM    779 2HG  GLN A  52      18.970  12.345  -0.345  1.00  8.940          H  
ATOM    780 1HE2 GLN A  52      17.040  15.525   0.690  1.00  8.940          H  
ATOM    781 2HE2 GLN A  52      17.877  14.354   1.655  1.00  8.940          H  
ATOM    782  N   ASP A  53      15.554   9.656  -2.842  1.00  5.230          N  
ATOM    783  CA  ASP A  53      14.778   8.491  -3.212  1.00  5.350          C  
ATOM    784  C   ASP A  53      15.186   8.093  -4.608  1.00  5.180          C  
ATOM    785  O   ASP A  53      15.320   6.907  -4.911  1.00  5.220          O  
ATOM    786  CB  ASP A  53      13.285   8.814  -3.166  1.00  7.440          C  
ATOM    787  CG  ASP A  53      12.756   9.121  -1.754  1.00  7.440          C  
ATOM    788  OD1 ASP A  53      13.407   8.810  -0.778  1.00  7.440          O  
ATOM    789  OD2 ASP A  53      11.704   9.700  -1.672  1.00  7.440          O  
ATOM    790  H   ASP A  53      15.104  10.563  -2.930  1.00  6.280          H  
ATOM    791  HA  ASP A  53      14.998   7.672  -2.527  1.00  6.420          H  
ATOM    792 1HB  ASP A  53      13.082   9.672  -3.813  1.00  8.930          H  
ATOM    793 2HB  ASP A  53      12.733   7.986  -3.562  1.00  8.930          H  
ATOM    794  N   LEU A  54      15.443   9.097  -5.444  1.00  5.260          N  
ATOM    795  CA  LEU A  54      15.842   8.871  -6.814  1.00  5.410          C  
ATOM    796  C   LEU A  54      17.167   8.152  -6.830  1.00  5.480          C  
ATOM    797  O   LEU A  54      17.382   7.274  -7.655  1.00  5.580          O  
ATOM    798  CB  LEU A  54      15.929  10.189  -7.590  1.00  7.510          C  
ATOM    799  CG  LEU A  54      14.580  10.918  -7.876  1.00  7.510          C  
ATOM    800  CD1 LEU A  54      14.858  12.302  -8.445  1.00  7.510          C  
ATOM    801  CD2 LEU A  54      13.742  10.104  -8.864  1.00  7.510          C  
ATOM    802  H   LEU A  54      15.311  10.051  -5.107  1.00  6.310          H  
ATOM    803  HA  LEU A  54      15.111   8.222  -7.282  1.00  6.490          H  
ATOM    804 1HB  LEU A  54      16.559  10.862  -7.029  1.00  9.020          H  
ATOM    805 2HB  LEU A  54      16.410   9.991  -8.546  1.00  9.020          H  
ATOM    806  HG  LEU A  54      14.019  11.035  -6.950  1.00  9.020          H  
ATOM    807 1HD1 LEU A  54      13.914  12.806  -8.638  1.00  9.020          H  
ATOM    808 2HD1 LEU A  54      15.427  12.886  -7.743  1.00  9.020          H  
ATOM    809 3HD1 LEU A  54      15.414  12.211  -9.374  1.00  9.020          H  
ATOM    810 1HD2 LEU A  54      12.803  10.629  -9.049  1.00  9.020          H  
ATOM    811 2HD2 LEU A  54      14.278   9.981  -9.803  1.00  9.020          H  
ATOM    812 3HD2 LEU A  54      13.510   9.135  -8.451  1.00  9.020          H  
ATOM    813  N   ASP A  55      18.072   8.485  -5.906  1.00  5.640          N  
ATOM    814  CA  ASP A  55      19.350   7.790  -5.880  1.00  6.070          C  
ATOM    815  C   ASP A  55      19.102   6.298  -5.623  1.00  5.950          C  
ATOM    816  O   ASP A  55      19.601   5.443  -6.367  1.00  6.250          O  
ATOM    817  CB  ASP A  55      20.271   8.364  -4.799  1.00  8.330          C  
ATOM    818  CG  ASP A  55      21.715   7.848  -4.909  1.00  8.330          C  
ATOM    819  OD1 ASP A  55      22.404   8.284  -5.803  1.00  8.330          O  
ATOM    820  OD2 ASP A  55      22.112   7.008  -4.129  1.00  8.330          O  
ATOM    821  H   ASP A  55      17.887   9.267  -5.274  1.00  6.770          H  
ATOM    822  HA  ASP A  55      19.835   7.903  -6.849  1.00  7.280          H  
ATOM    823 1HB  ASP A  55      20.271   9.454  -4.869  1.00  9.990          H  
ATOM    824 2HB  ASP A  55      19.873   8.107  -3.814  1.00  9.990          H  
ATOM    825  N   LEU A  56      18.265   5.964  -4.619  1.00  5.710          N  
ATOM    826  CA  LEU A  56      18.011   4.545  -4.378  1.00  5.920          C  
ATOM    827  C   LEU A  56      17.396   3.871  -5.573  1.00  5.710          C  
ATOM    828  O   LEU A  56      17.841   2.804  -5.989  1.00  6.060          O  
ATOM    829  CB  LEU A  56      16.959   4.311  -3.271  1.00  8.200          C  
ATOM    830  CG  LEU A  56      17.275   4.556  -1.821  1.00  8.200          C  
ATOM    831  CD1 LEU A  56      15.932   4.464  -1.033  1.00  8.200          C  
ATOM    832  CD2 LEU A  56      18.266   3.483  -1.319  1.00  8.200          C  
ATOM    833  H   LEU A  56      17.863   6.693  -4.016  1.00  6.850          H  
ATOM    834  HA  LEU A  56      18.953   4.055  -4.146  1.00  7.100          H  
ATOM    835 1HB  LEU A  56      16.108   4.950  -3.501  1.00  9.840          H  
ATOM    836 2HB  LEU A  56      16.619   3.287  -3.349  1.00  9.840          H  
ATOM    837  HG  LEU A  56      17.700   5.556  -1.687  1.00  9.840          H  
ATOM    838 1HD1 LEU A  56      16.115   4.636   0.027  1.00  9.840          H  
ATOM    839 2HD1 LEU A  56      15.236   5.224  -1.404  1.00  9.840          H  
ATOM    840 3HD1 LEU A  56      15.484   3.477  -1.164  1.00  9.840          H  
ATOM    841 1HD2 LEU A  56      18.474   3.647  -0.262  1.00  9.840          H  
ATOM    842 2HD2 LEU A  56      17.830   2.489  -1.453  1.00  9.840          H  
ATOM    843 3HD2 LEU A  56      19.197   3.546  -1.879  1.00  9.840          H  
ATOM    844  N   TYR A  57      16.412   4.525  -6.158  1.00  5.340          N  
ATOM    845  CA  TYR A  57      15.637   3.962  -7.235  1.00  5.330          C  
ATOM    846  C   TYR A  57      16.431   3.845  -8.530  1.00  5.300          C  
ATOM    847  O   TYR A  57      16.304   2.858  -9.254  1.00  5.410          O  
ATOM    848  CB  TYR A  57      14.355   4.784  -7.302  1.00  7.470          C  
ATOM    849  CG  TYR A  57      13.521   4.653  -5.914  1.00  7.470          C  
ATOM    850  CD1 TYR A  57      13.751   3.574  -5.012  1.00  7.470          C  
ATOM    851  CD2 TYR A  57      12.568   5.609  -5.540  1.00  7.470          C  
ATOM    852  CE1 TYR A  57      13.092   3.483  -3.846  1.00  7.470          C  
ATOM    853  CE2 TYR A  57      11.893   5.466  -4.313  1.00  7.470          C  
ATOM    854  CZ  TYR A  57      12.174   4.403  -3.484  1.00  7.470          C  
ATOM    855  OH  TYR A  57      11.541   4.250  -2.271  1.00  7.470          O  
ATOM    856  H   TYR A  57      16.129   5.433  -5.773  1.00  6.410          H  
ATOM    857  HA  TYR A  57      15.375   2.942  -6.995  1.00  6.400          H  
ATOM    858 1HB  TYR A  57      14.606   5.833  -7.452  1.00  8.960          H  
ATOM    859 2HB  TYR A  57      13.751   4.471  -8.134  1.00  8.960          H  
ATOM    860  HD1 TYR A  57      14.458   2.800  -5.209  1.00  8.960          H  
ATOM    861  HD2 TYR A  57      12.356   6.456  -6.193  1.00  8.960          H  
ATOM    862  HE1 TYR A  57      13.302   2.659  -3.187  1.00  8.960          H  
ATOM    863  HE2 TYR A  57      11.159   6.197  -4.007  1.00  8.960          H  
ATOM    864  HH  TYR A  57      11.871   3.419  -1.830  1.00  8.960          H  
ATOM    865  N   THR A  58      17.310   4.793  -8.802  1.00  5.400          N  
ATOM    866  CA  THR A  58      18.133   4.717  -9.992  1.00  5.700          C  
ATOM    867  C   THR A  58      19.004   3.462  -9.889  1.00  5.800          C  
ATOM    868  O   THR A  58      19.109   2.689 -10.847  1.00  6.120          O  
ATOM    869  CB  THR A  58      19.035   5.968 -10.130  1.00  7.860          C  
ATOM    870  OG1 THR A  58      18.216   7.145 -10.231  1.00  7.860          O  
ATOM    871  CG2 THR A  58      19.892   5.858 -11.396  1.00  7.860          C  
ATOM    872  H   THR A  58      17.372   5.608  -8.207  1.00  6.480          H  
ATOM    873  HA  THR A  58      17.493   4.634 -10.867  1.00  6.840          H  
ATOM    874  HB  THR A  58      19.678   6.055  -9.249  1.00  9.430          H  
ATOM    875  HG1 THR A  58      17.788   7.307  -9.361  1.00  9.430          H  
ATOM    876 1HG2 THR A  58      20.514   6.747 -11.485  1.00  9.430          H  
ATOM    877 2HG2 THR A  58      20.530   4.978 -11.343  1.00  9.430          H  
ATOM    878 3HG2 THR A  58      19.242   5.781 -12.266  1.00  9.430          H  
ATOM    879  N   ARG A  59      19.616   3.259  -8.714  1.00  5.680          N  
ATOM    880  CA  ARG A  59      20.480   2.112  -8.434  1.00  5.970          C  
ATOM    881  C   ARG A  59      19.733   0.762  -8.457  1.00  5.840          C  
ATOM    882  O   ARG A  59      20.243  -0.236  -8.969  1.00  6.070          O  
ATOM    883  CB  ARG A  59      21.109   2.286  -7.060  1.00  8.240          C  
ATOM    884  CG  ARG A  59      22.138   3.409  -6.943  1.00  8.240          C  
ATOM    885  CD  ARG A  59      22.633   3.550  -5.535  1.00  8.240          C  
ATOM    886  NE  ARG A  59      23.499   4.712  -5.364  1.00  8.240          N  
ATOM    887  CZ  ARG A  59      24.818   4.773  -5.642  1.00  8.240          C  
ATOM    888  NH1 ARG A  59      25.471   3.724  -6.118  1.00  8.240          N  
ATOM    889  NH2 ARG A  59      25.455   5.911  -5.431  1.00  8.240          N  
ATOM    890  H   ARG A  59      19.495   3.972  -7.984  1.00  6.820          H  
ATOM    891  HA  ARG A  59      21.265   2.087  -9.190  1.00  7.160          H  
ATOM    892 1HB  ARG A  59      20.327   2.496  -6.334  1.00  9.890          H  
ATOM    893 2HB  ARG A  59      21.588   1.357  -6.759  1.00  9.890          H  
ATOM    894 1HG  ARG A  59      22.982   3.191  -7.590  1.00  9.890          H  
ATOM    895 2HG  ARG A  59      21.691   4.355  -7.244  1.00  9.890          H  
ATOM    896 1HD  ARG A  59      21.767   3.688  -4.880  1.00  9.890          H  
ATOM    897 2HD  ARG A  59      23.173   2.659  -5.230  1.00  9.890          H  
ATOM    898  HE  ARG A  59      23.056   5.576  -4.978  1.00  9.890          H  
ATOM    899 1HH1 ARG A  59      24.989   2.854  -6.280  1.00  9.890          H  
ATOM    900 2HH1 ARG A  59      26.459   3.791  -6.320  1.00  9.890          H  
ATOM    901 1HH2 ARG A  59      24.931   6.715  -5.071  1.00  9.890          H  
ATOM    902 2HH2 ARG A  59      26.437   5.993  -5.629  1.00  9.890          H  
ATOM    903  N   LEU A  60      18.520   0.751  -7.894  1.00  5.640          N  
ATOM    904  CA  LEU A  60      17.676  -0.436  -7.768  1.00  5.730          C  
ATOM    905  C   LEU A  60      16.846  -0.799  -9.004  1.00  5.700          C  
ATOM    906  O   LEU A  60      16.393  -1.945  -9.143  1.00  6.010          O  
ATOM    907  CB  LEU A  60      16.758  -0.222  -6.575  1.00  7.990          C  
ATOM    908  CG  LEU A  60      17.432  -0.131  -5.194  1.00  7.990          C  
ATOM    909  CD1 LEU A  60      16.405   0.328  -4.203  1.00  7.990          C  
ATOM    910  CD2 LEU A  60      17.975  -1.492  -4.774  1.00  7.990          C  
ATOM    911  H   LEU A  60      18.184   1.613  -7.460  1.00  6.770          H  
ATOM    912  HA  LEU A  60      18.330  -1.277  -7.573  1.00  6.880          H  
ATOM    913 1HB  LEU A  60      16.196   0.693  -6.737  1.00  9.580          H  
ATOM    914 2HB  LEU A  60      16.067  -1.024  -6.540  1.00  9.580          H  
ATOM    915  HG  LEU A  60      18.245   0.582  -5.222  1.00  9.580          H  
ATOM    916 1HD1 LEU A  60      16.867   0.410  -3.228  1.00  9.580          H  
ATOM    917 2HD1 LEU A  60      16.027   1.291  -4.504  1.00  9.580          H  
ATOM    918 3HD1 LEU A  60      15.591  -0.391  -4.179  1.00  9.580          H  
ATOM    919 1HD2 LEU A  60      18.431  -1.400  -3.794  1.00  9.580          H  
ATOM    920 2HD2 LEU A  60      17.158  -2.215  -4.731  1.00  9.580          H  
ATOM    921 3HD2 LEU A  60      18.722  -1.839  -5.473  1.00  9.580          H  
ATOM    922  N   GLY A  61      16.641   0.136  -9.917  1.00  5.530          N  
ATOM    923  CA  GLY A  61      15.870  -0.158 -11.105  1.00  5.730          C  
ATOM    924  C   GLY A  61      14.413  -0.454 -10.779  1.00  5.590          C  
ATOM    925  O   GLY A  61      13.689   0.400 -10.281  1.00  6.050          O  
ATOM    926  H   GLY A  61      16.951   1.098  -9.770  1.00  6.640          H  
ATOM    927 1HA  GLY A  61      15.941   0.696 -11.776  1.00  6.880          H  
ATOM    928 2HA  GLY A  61      16.317  -1.006 -11.621  1.00  6.880          H  
ATOM    929  N   GLY A  62      13.959  -1.662 -11.096  1.00  5.300          N  
ATOM    930  CA  GLY A  62      12.569  -2.031 -10.842  1.00  5.500          C  
ATOM    931  C   GLY A  62      12.274  -2.337  -9.366  1.00  5.170          C  
ATOM    932  O   GLY A  62      11.119  -2.630  -9.001  1.00  5.210          O  
ATOM    933  H   GLY A  62      14.594  -2.335 -11.500  1.00  6.360          H  
ATOM    934 1HA  GLY A  62      11.929  -1.226 -11.187  1.00  6.600          H  
ATOM    935 2HA  GLY A  62      12.321  -2.904 -11.444  1.00  6.600          H  
ATOM    936  N   MET A  63      13.318  -2.360  -8.527  1.00  5.030          N  
ATOM    937  CA  MET A  63      13.134  -2.643  -7.109  1.00  4.780          C  
ATOM    938  C   MET A  63      12.986  -1.372  -6.278  1.00  4.350          C  
ATOM    939  O   MET A  63      13.679  -0.376  -6.474  1.00  4.410          O  
ATOM    940  CB  MET A  63      14.275  -3.507  -6.570  1.00  6.790          C  
ATOM    941  CG  MET A  63      14.137  -3.850  -5.084  1.00  6.790          C  
ATOM    942  SD  MET A  63      12.723  -4.935  -4.746  1.00  6.790          S  
ATOM    943  CE  MET A  63      13.370  -6.515  -5.237  1.00  6.790          C  
ATOM    944  H   MET A  63      14.260  -2.149  -8.877  1.00  6.040          H  
ATOM    945  HA  MET A  63      12.207  -3.204  -6.992  1.00  5.740          H  
ATOM    946 1HB  MET A  63      14.311  -4.429  -7.131  1.00  8.150          H  
ATOM    947 2HB  MET A  63      15.222  -3.016  -6.727  1.00  8.150          H  
ATOM    948 1HG  MET A  63      15.014  -4.348  -4.764  1.00  8.150          H  
ATOM    949 2HG  MET A  63      14.052  -2.960  -4.479  1.00  8.150          H  
ATOM    950 1HE  MET A  63      12.608  -7.262  -5.111  1.00  8.150          H  
ATOM    951 2HE  MET A  63      13.669  -6.491  -6.279  1.00  8.150          H  
ATOM    952 3HE  MET A  63      14.230  -6.762  -4.614  1.00  8.150          H  
ATOM    953  N   VAL A  64      12.110  -1.417  -5.294  1.00  4.140          N  
ATOM    954  CA  VAL A  64      11.930  -0.290  -4.419  1.00  3.840          C  
ATOM    955  C   VAL A  64      12.307  -0.609  -2.998  1.00  3.650          C  
ATOM    956  O   VAL A  64      11.662  -1.440  -2.364  1.00  4.000          O  
ATOM    957  CB  VAL A  64      10.436   0.038  -4.360  1.00  5.500          C  
ATOM    958  CG1 VAL A  64      10.143   1.242  -3.483  1.00  5.500          C  
ATOM    959  CG2 VAL A  64       9.932   0.194  -5.692  1.00  5.500          C  
ATOM    960  H   VAL A  64      11.516  -2.241  -5.179  1.00  4.970          H  
ATOM    961  HA  VAL A  64      12.518   0.554  -4.781  1.00  4.610          H  
ATOM    962  HB  VAL A  64       9.949  -0.778  -3.904  1.00  6.600          H  
ATOM    963 1HG1 VAL A  64       9.068   1.402  -3.452  1.00  6.600          H  
ATOM    964 2HG1 VAL A  64      10.501   1.084  -2.474  1.00  6.600          H  
ATOM    965 3HG1 VAL A  64      10.618   2.109  -3.902  1.00  6.600          H  
ATOM    966 1HG2 VAL A  64       8.866   0.392  -5.644  1.00  6.600          H  
ATOM    967 2HG2 VAL A  64      10.443   0.997  -6.129  1.00  6.600          H  
ATOM    968 3HG2 VAL A  64      10.099  -0.706  -6.280  1.00  6.600          H  
ATOM    969  N   TRP A  65      13.301   0.058  -2.455  1.00  3.410          N  
ATOM    970  CA  TRP A  65      13.520  -0.118  -1.035  1.00  3.340          C  
ATOM    971  C   TRP A  65      12.580   0.905  -0.438  1.00  3.450          C  
ATOM    972  O   TRP A  65      12.471   2.012  -0.982  1.00  3.690          O  
ATOM    973  CB  TRP A  65      14.975   0.095  -0.621  1.00  4.700          C  
ATOM    974  CG  TRP A  65      15.899  -1.031  -1.036  1.00  4.700          C  
ATOM    975  CD1 TRP A  65      15.613  -2.084  -1.854  1.00  4.700          C  
ATOM    976  CD2 TRP A  65      17.270  -1.217  -0.628  1.00  4.700          C  
ATOM    977  NE1 TRP A  65      16.710  -2.900  -1.978  1.00  4.700          N  
ATOM    978  CE2 TRP A  65      17.721  -2.396  -1.234  1.00  4.700          C  
ATOM    979  CE3 TRP A  65      18.140  -0.494   0.191  1.00  4.700          C  
ATOM    980  CZ2 TRP A  65      18.997  -2.875  -1.040  1.00  4.700          C  
ATOM    981  CZ3 TRP A  65      19.426  -0.980   0.384  1.00  4.700          C  
ATOM    982  CH2 TRP A  65      19.839  -2.144  -0.217  1.00  4.700          C  
ATOM    983  H   TRP A  65      13.855   0.700  -3.008  1.00  4.090          H  
ATOM    984  HA  TRP A  65      13.206  -1.110  -0.714  1.00  4.010          H  
ATOM    985 1HB  TRP A  65      15.346   1.020  -1.058  1.00  5.640          H  
ATOM    986 2HB  TRP A  65      15.028   0.201   0.464  1.00  5.640          H  
ATOM    987  HD1 TRP A  65      14.663  -2.257  -2.339  1.00  5.640          H  
ATOM    988  HE1 TRP A  65      16.785  -3.774  -2.540  1.00  5.640          H  
ATOM    989  HE3 TRP A  65      17.815   0.425   0.674  1.00  5.640          H  
ATOM    990  HZ2 TRP A  65      19.347  -3.801  -1.511  1.00  5.640          H  
ATOM    991  HZ3 TRP A  65      20.098  -0.417   1.028  1.00  5.640          H  
ATOM    992  HH2 TRP A  65      20.852  -2.508  -0.043  1.00  5.640          H  
ATOM    993  N   ARG A  66      11.884   0.580   0.640  1.00  3.610          N  
ATOM    994  CA  ARG A  66      11.010   1.590   1.201  1.00  3.890          C  
ATOM    995  C   ARG A  66      11.888   2.769   1.602  1.00  4.000          C  
ATOM    996  O   ARG A  66      12.901   2.589   2.273  1.00  4.180          O  
ATOM    997  CB  ARG A  66      10.233   1.051   2.397  1.00  5.330          C  
ATOM    998  CG  ARG A  66       8.989   1.840   2.752  1.00  5.330          C  
ATOM    999  CD  ARG A  66       8.162   1.185   3.795  1.00  5.330          C  
ATOM   1000  NE  ARG A  66       8.823   1.196   5.085  1.00  5.330          N  
ATOM   1001  CZ  ARG A  66       8.453   0.519   6.178  1.00  5.330          C  
ATOM   1002  NH1 ARG A  66       7.393  -0.271   6.189  1.00  5.330          N  
ATOM   1003  NH2 ARG A  66       9.197   0.685   7.247  1.00  5.330          N  
ATOM   1004  H   ARG A  66      11.951  -0.354   1.059  1.00  4.330          H  
ATOM   1005  HA  ARG A  66      10.301   1.915   0.439  1.00  4.670          H  
ATOM   1006 1HB  ARG A  66       9.941   0.024   2.206  1.00  6.400          H  
ATOM   1007 2HB  ARG A  66      10.882   1.044   3.275  1.00  6.400          H  
ATOM   1008 1HG  ARG A  66       9.258   2.822   3.111  1.00  6.400          H  
ATOM   1009 2HG  ARG A  66       8.394   1.930   1.871  1.00  6.400          H  
ATOM   1010 1HD  ARG A  66       7.218   1.722   3.889  1.00  6.400          H  
ATOM   1011 2HD  ARG A  66       7.972   0.159   3.513  1.00  6.400          H  
ATOM   1012  HE  ARG A  66       9.653   1.804   5.212  1.00  6.400          H  
ATOM   1013 1HH1 ARG A  66       6.832  -0.379   5.361  1.00  6.400          H  
ATOM   1014 2HH1 ARG A  66       7.140  -0.764   7.033  1.00  6.400          H  
ATOM   1015 1HH2 ARG A  66      10.005   1.336   7.162  1.00  6.400          H  
ATOM   1016 2HH2 ARG A  66       8.987   0.215   8.110  1.00  6.400          H  
ATOM   1017  N   ALA A  67      11.479   3.977   1.225  1.00  4.330          N  
ATOM   1018  CA  ALA A  67      12.219   5.203   1.534  1.00  4.810          C  
ATOM   1019  C   ALA A  67      11.908   5.734   2.924  1.00  5.140          C  
ATOM   1020  O   ALA A  67      12.397   6.788   3.319  1.00  5.660          O  
ATOM   1021  CB  ALA A  67      11.900   6.288   0.523  1.00  6.540          C  
ATOM   1022  H   ALA A  67      10.640   4.039   0.663  1.00  5.200          H  
ATOM   1023  HA  ALA A  67      13.284   4.970   1.485  1.00  5.770          H  
ATOM   1024 1HB  ALA A  67      12.489   7.175   0.758  1.00  7.850          H  
ATOM   1025 2HB  ALA A  67      12.149   5.956  -0.480  1.00  7.850          H  
ATOM   1026 3HB  ALA A  67      10.855   6.544   0.572  1.00  7.850          H  
ATOM   1027  N   ASP A  68      10.988   5.072   3.614  1.00  5.110          N  
ATOM   1028  CA  ASP A  68      10.521   5.489   4.933  1.00  5.560          C  
ATOM   1029  C   ASP A  68      10.101   6.958   4.921  1.00  5.640          C  
ATOM   1030  O   ASP A  68      10.368   7.719   5.849  1.00  5.940          O  
ATOM   1031  CB  ASP A  68      11.581   5.206   6.003  1.00  7.600          C  
ATOM   1032  CG  ASP A  68      11.811   3.683   6.217  1.00  7.600          C  
ATOM   1033  OD1 ASP A  68      10.840   2.926   6.147  1.00  7.600          O  
ATOM   1034  OD2 ASP A  68      12.926   3.294   6.463  1.00  7.600          O  
ATOM   1035  H   ASP A  68      10.641   4.213   3.219  1.00  6.130          H  
ATOM   1036  HA  ASP A  68       9.643   4.895   5.187  1.00  6.670          H  
ATOM   1037 1HB  ASP A  68      12.526   5.673   5.715  1.00  9.120          H  
ATOM   1038 2HB  ASP A  68      11.269   5.653   6.947  1.00  9.120          H  
ATOM   1039  N   ALA A  69       9.400   7.338   3.849  1.00  5.810          N  
ATOM   1040  CA  ALA A  69       8.912   8.691   3.625  1.00  6.380          C  
ATOM   1041  C   ALA A  69       7.584   8.946   4.332  1.00  6.580          C  
ATOM   1042  O   ALA A  69       7.043  10.052   4.271  1.00  6.790          O  
ATOM   1043  CB  ALA A  69       8.760   8.930   2.128  1.00  8.700          C  
ATOM   1044  H   ALA A  69       9.205   6.645   3.146  1.00  6.970          H  
ATOM   1045  HA  ALA A  69       9.649   9.386   4.026  1.00  7.660          H  
ATOM   1046 1HB  ALA A  69       8.429   9.954   1.958  1.00 10.440          H  
ATOM   1047 2HB  ALA A  69       9.724   8.773   1.635  1.00 10.440          H  
ATOM   1048 3HB  ALA A  69       8.026   8.244   1.721  1.00 10.440          H  
ATOM   1049  N   SER A  70       7.054   7.909   4.965  1.00  6.880          N  
ATOM   1050  CA  SER A  70       5.776   7.942   5.647  1.00  7.480          C  
ATOM   1051  C   SER A  70       5.639   6.776   6.613  1.00  8.130          C  
ATOM   1052  O   SER A  70       4.650   6.728   7.345  1.00  8.870          O  
ATOM   1053  OXT SER A  70       6.158   5.714   6.265  1.00 11.220          O  
ATOM   1054  CB  SER A  70       4.656   7.842   4.654  1.00  9.740          C  
ATOM   1055  OG  SER A  70       3.426   7.809   5.318  1.00  9.740          O  
ATOM   1056  H   SER A  70       7.575   7.050   4.977  1.00  8.260          H  
ATOM   1057  HA  SER A  70       5.698   8.876   6.206  1.00  8.980          H  
ATOM   1058 1HB  SER A  70       4.685   8.690   3.968  1.00 11.690          H  
ATOM   1059 2HB  SER A  70       4.783   6.936   4.063  1.00 11.690          H  
ATOM   1060  HG  SER A  70       3.519   7.075   5.973  1.00 11.690          H  
TER    1061
ENDMDL

REMARK ID 701333 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
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      -1.353   0.976   0.109  1.00  5.600          N  
ATOM      2  CA  SER A   1      -0.132   0.567   0.792  1.00  5.390          C  
ATOM      3  C   SER A   1       0.925   1.663   0.896  1.00  4.710          C  
ATOM      4  O   SER A   1       2.108   1.365   1.102  1.00  4.230          O  
ATOM      5  CB  SER A   1       0.452  -0.622   0.069  1.00  7.630          C  
ATOM      6  OG  SER A   1       0.773  -0.285  -1.256  1.00  7.630          O  
ATOM      7 1H   SER A   1      -2.096   1.093   0.782  1.00  6.720          H  
ATOM      8 2H   SER A   1      -1.214   1.834  -0.400  1.00  6.720          H  
ATOM      9 3H   SER A   1      -1.602   0.247  -0.545  1.00  6.720          H  
ATOM     10  HA  SER A   1      -0.400   0.263   1.805  1.00  6.470          H  
ATOM     11 1HB  SER A   1       1.349  -0.962   0.591  1.00  9.160          H  
ATOM     12 2HB  SER A   1      -0.263  -1.443   0.078  1.00  9.160          H  
ATOM     13  HG  SER A   1       1.133  -1.094  -1.650  1.00  9.160          H  
ATOM     14  N   PHE A   2       0.509   2.935   0.828  1.00  4.850          N  
ATOM     15  CA  PHE A   2       1.445   4.066   0.896  1.00  4.410          C  
ATOM     16  C   PHE A   2       2.354   3.966   2.116  1.00  3.840          C  
ATOM     17  O   PHE A   2       3.550   4.207   2.021  1.00  3.580          O  
ATOM     18  CB  PHE A   2       0.709   5.390   0.780  1.00  6.350          C  
ATOM     19  CG  PHE A   2       1.540   6.632   0.757  1.00  6.350          C  
ATOM     20  CD1 PHE A   2       2.471   6.865  -0.249  1.00  6.350          C  
ATOM     21  CD2 PHE A   2       1.303   7.632   1.668  1.00  6.350          C  
ATOM     22  CE1 PHE A   2       3.160   8.057  -0.308  1.00  6.350          C  
ATOM     23  CE2 PHE A   2       1.991   8.819   1.608  1.00  6.350          C  
ATOM     24  CZ  PHE A   2       2.918   9.030   0.628  1.00  6.350          C  
ATOM     25  H   PHE A   2      -0.468   3.145   0.690  1.00  5.820          H  
ATOM     26  HA  PHE A   2       2.066   4.014   0.014  1.00  5.290          H  
ATOM     27 1HB  PHE A   2       0.101   5.374  -0.117  1.00  7.620          H  
ATOM     28 2HB  PHE A   2       0.052   5.494   1.594  1.00  7.620          H  
ATOM     29  HD1 PHE A   2       2.653   6.097  -1.001  1.00  7.620          H  
ATOM     30  HD2 PHE A   2       0.546   7.482   2.441  1.00  7.620          H  
ATOM     31  HE1 PHE A   2       3.891   8.230  -1.096  1.00  7.620          H  
ATOM     32  HE2 PHE A   2       1.791   9.601   2.333  1.00  7.620          H  
ATOM     33  HZ  PHE A   2       3.455   9.968   0.589  1.00  7.620          H  
ATOM     34  N   LEU A   3       1.813   3.503   3.239  1.00  3.890          N  
ATOM     35  CA  LEU A   3       2.560   3.346   4.486  1.00  3.690          C  
ATOM     36  C   LEU A   3       3.880   2.612   4.252  1.00  3.620          C  
ATOM     37  O   LEU A   3       4.866   2.896   4.938  1.00  3.570          O  
ATOM     38  CB  LEU A   3       1.682   2.653   5.537  1.00  5.250          C  
ATOM     39  CG  LEU A   3       2.250   2.572   6.979  1.00  5.250          C  
ATOM     40  CD1 LEU A   3       1.082   2.679   7.959  1.00  5.250          C  
ATOM     41  CD2 LEU A   3       2.986   1.237   7.201  1.00  5.250          C  
ATOM     42  H   LEU A   3       0.827   3.294   3.243  1.00  4.670          H  
ATOM     43  HA  LEU A   3       2.820   4.316   4.871  1.00  4.430          H  
ATOM     44 1HB  LEU A   3       0.724   3.147   5.578  1.00  6.300          H  
ATOM     45 2HB  LEU A   3       1.515   1.626   5.203  1.00  6.300          H  
ATOM     46  HG  LEU A   3       2.933   3.398   7.152  1.00  6.300          H  
ATOM     47 1HD1 LEU A   3       1.458   2.636   8.982  1.00  6.300          H  
ATOM     48 2HD1 LEU A   3       0.567   3.627   7.802  1.00  6.300          H  
ATOM     49 3HD1 LEU A   3       0.386   1.857   7.793  1.00  6.300          H  
ATOM     50 1HD2 LEU A   3       3.359   1.200   8.223  1.00  6.300          H  
ATOM     51 2HD2 LEU A   3       2.298   0.406   7.038  1.00  6.300          H  
ATOM     52 3HD2 LEU A   3       3.825   1.128   6.523  1.00  6.300          H  
ATOM     53  N   ASP A   4       3.893   1.591   3.391  1.00  3.930          N  
ATOM     54  CA  ASP A   4       5.114   0.854   3.134  1.00  4.180          C  
ATOM     55  C   ASP A   4       5.876   1.488   1.960  1.00  3.960          C  
ATOM     56  O   ASP A   4       7.113   1.514   1.934  1.00  4.070          O  
ATOM     57  CB  ASP A   4       4.778  -0.594   2.786  1.00  5.750          C  
ATOM     58  CG  ASP A   4       4.092  -1.342   3.921  1.00  5.750          C  
ATOM     59  OD1 ASP A   4       4.664  -1.470   4.980  1.00  5.750          O  
ATOM     60  OD2 ASP A   4       2.982  -1.777   3.711  1.00  5.750          O  
ATOM     61  H   ASP A   4       3.066   1.350   2.844  1.00  4.720          H  
ATOM     62  HA  ASP A   4       5.743   0.884   4.025  1.00  5.020          H  
ATOM     63 1HB  ASP A   4       4.118  -0.602   1.915  1.00  6.900          H  
ATOM     64 2HB  ASP A   4       5.690  -1.123   2.512  1.00  6.900          H  
ATOM     65  N   GLN A   5       5.138   2.055   0.992  1.00  3.860          N  
ATOM     66  CA  GLN A   5       5.758   2.646  -0.205  1.00  3.950          C  
ATOM     67  C   GLN A   5       6.694   3.786   0.165  1.00  3.610          C  
ATOM     68  O   GLN A   5       7.780   3.924  -0.414  1.00  3.900          O  
ATOM     69  CB  GLN A   5       4.714   3.240  -1.146  1.00  5.490          C  
ATOM     70  CG  GLN A   5       3.798   2.253  -1.844  1.00  5.490          C  
ATOM     71  CD  GLN A   5       2.723   2.971  -2.672  1.00  5.490          C  
ATOM     72  OE1 GLN A   5       2.938   4.120  -3.135  1.00  5.490          O  
ATOM     73  NE2 GLN A   5       1.583   2.316  -2.847  1.00  5.490          N  
ATOM     74  H   GLN A   5       4.117   2.001   1.068  1.00  4.630          H  
ATOM     75  HA  GLN A   5       6.331   1.877  -0.721  1.00  4.740          H  
ATOM     76 1HB  GLN A   5       4.129   3.953  -0.602  1.00  6.590          H  
ATOM     77 2HB  GLN A   5       5.224   3.798  -1.917  1.00  6.590          H  
ATOM     78 1HG  GLN A   5       4.391   1.629  -2.509  1.00  6.590          H  
ATOM     79 2HG  GLN A   5       3.305   1.635  -1.100  1.00  6.590          H  
ATOM     80 1HE2 GLN A   5       0.839   2.721  -3.375  1.00  6.590          H  
ATOM     81 2HE2 GLN A   5       1.458   1.391  -2.444  1.00  6.590          H  
ATOM     82  N   VAL A   6       6.292   4.561   1.174  1.00  3.240          N  
ATOM     83  CA  VAL A   6       7.043   5.716   1.654  1.00  3.230          C  
ATOM     84  C   VAL A   6       8.435   5.403   2.159  1.00  3.320          C  
ATOM     85  O   VAL A   6       9.245   6.311   2.319  1.00  3.610          O  
ATOM     86  CB  VAL A   6       6.313   6.497   2.760  1.00  4.530          C  
ATOM     87  CG1 VAL A   6       5.075   7.091   2.286  1.00  4.530          C  
ATOM     88  CG2 VAL A   6       6.011   5.600   3.877  1.00  4.530          C  
ATOM     89  H   VAL A   6       5.370   4.353   1.571  1.00  3.890          H  
ATOM     90  HA  VAL A   6       7.143   6.384   0.808  1.00  3.880          H  
ATOM     91  HB  VAL A   6       6.925   7.277   3.079  1.00  5.430          H  
ATOM     92 1HG1 VAL A   6       4.616   7.639   3.084  1.00  5.430          H  
ATOM     93 2HG1 VAL A   6       5.301   7.757   1.483  1.00  5.430          H  
ATOM     94 3HG1 VAL A   6       4.409   6.347   1.941  1.00  5.430          H  
ATOM     95 1HG2 VAL A   6       5.508   6.154   4.637  1.00  5.430          H  
ATOM     96 2HG2 VAL A   6       5.376   4.824   3.531  1.00  5.430          H  
ATOM     97 3HG2 VAL A   6       6.915   5.164   4.289  1.00  5.430          H  
ATOM     98  N   SER A   7       8.741   4.136   2.418  1.00  3.430          N  
ATOM     99  CA  SER A   7      10.067   3.750   2.874  1.00  3.960          C  
ATOM    100  C   SER A   7      11.129   4.062   1.812  1.00  4.270          C  
ATOM    101  O   SER A   7      12.324   4.119   2.105  1.00  4.820          O  
ATOM    102  CB  SER A   7      10.082   2.275   3.231  1.00  5.330          C  
ATOM    103  OG  SER A   7       9.872   1.474   2.098  1.00  5.330          O  
ATOM    104  H   SER A   7       8.047   3.398   2.266  1.00  4.120          H  
ATOM    105  HA  SER A   7      10.302   4.324   3.770  1.00  4.750          H  
ATOM    106 1HB  SER A   7      11.043   2.028   3.679  1.00  6.400          H  
ATOM    107 2HB  SER A   7       9.310   2.069   3.971  1.00  6.400          H  
ATOM    108  HG  SER A   7       8.895   1.415   1.987  1.00  6.400          H  
ATOM    109  N   ARG A   8      10.679   4.268   0.567  1.00  4.180          N  
ATOM    110  CA  ARG A   8      11.531   4.583  -0.565  1.00  4.720          C  
ATOM    111  C   ARG A   8      11.777   6.093  -0.748  1.00  4.650          C  
ATOM    112  O   ARG A   8      12.496   6.483  -1.670  1.00  5.250          O  
ATOM    113  CB  ARG A   8      10.890   4.065  -1.839  1.00  6.390          C  
ATOM    114  CG  ARG A   8      10.685   2.559  -1.883  1.00  6.390          C  
ATOM    115  CD  ARG A   8      10.013   2.126  -3.135  1.00  6.390          C  
ATOM    116  NE  ARG A   8       8.658   2.688  -3.262  1.00  6.390          N  
ATOM    117  CZ  ARG A   8       7.836   2.491  -4.325  1.00  6.390          C  
ATOM    118  NH1 ARG A   8       8.217   1.713  -5.322  1.00  6.390          N  
ATOM    119  NH2 ARG A   8       6.651   3.080  -4.375  1.00  6.390          N  
ATOM    120  H   ARG A   8       9.673   4.192   0.398  1.00  5.020          H  
ATOM    121  HA  ARG A   8      12.489   4.087  -0.417  1.00  5.660          H  
ATOM    122 1HB  ARG A   8       9.920   4.543  -1.961  1.00  7.670          H  
ATOM    123 2HB  ARG A   8      11.502   4.341  -2.695  1.00  7.670          H  
ATOM    124 1HG  ARG A   8      11.649   2.059  -1.813  1.00  7.670          H  
ATOM    125 2HG  ARG A   8      10.057   2.257  -1.040  1.00  7.670          H  
ATOM    126 1HD  ARG A   8      10.605   2.453  -3.988  1.00  7.670          H  
ATOM    127 2HD  ARG A   8       9.936   1.040  -3.134  1.00  7.670          H  
ATOM    128  HE  ARG A   8       8.328   3.291  -2.502  1.00  7.670          H  
ATOM    129 1HH1 ARG A   8       9.118   1.258  -5.300  1.00  7.670          H  
ATOM    130 2HH1 ARG A   8       7.606   1.569  -6.114  1.00  7.670          H  
ATOM    131 1HH2 ARG A   8       6.358   3.711  -3.640  1.00  7.670          H  
ATOM    132 2HH2 ARG A   8       6.047   2.930  -5.168  1.00  7.670          H  
ATOM    133  N   ILE A   9      11.145   6.945   0.067  1.00  4.120          N  
ATOM    134  CA  ILE A   9      11.260   8.393  -0.107  1.00  4.280          C  
ATOM    135  C   ILE A   9      12.433   8.986   0.703  1.00  4.240          C  
ATOM    136  O   ILE A   9      12.553   8.699   1.892  1.00  3.960          O  
ATOM    137  CB  ILE A   9       9.940   9.093   0.310  1.00  5.930          C  
ATOM    138  CG1 ILE A   9       8.787   8.603  -0.589  1.00  5.930          C  
ATOM    139  CG2 ILE A   9      10.076  10.630   0.243  1.00  5.930          C  
ATOM    140  CD1 ILE A   9       7.412   9.018  -0.106  1.00  5.930          C  
ATOM    141  H   ILE A   9      10.575   6.583   0.839  1.00  4.940          H  
ATOM    142  HA  ILE A   9      11.374   8.579  -1.165  1.00  5.140          H  
ATOM    143  HB  ILE A   9       9.699   8.803   1.329  1.00  7.110          H  
ATOM    144 1HG1 ILE A   9       8.931   8.979  -1.600  1.00  7.110          H  
ATOM    145 2HG1 ILE A   9       8.816   7.517  -0.619  1.00  7.110          H  
ATOM    146 1HG2 ILE A   9       9.164  11.107   0.557  1.00  7.110          H  
ATOM    147 2HG2 ILE A   9      10.854  10.949   0.903  1.00  7.110          H  
ATOM    148 3HG2 ILE A   9      10.311  10.940  -0.771  1.00  7.110          H  
ATOM    149 1HD1 ILE A   9       6.652   8.615  -0.773  1.00  7.110          H  
ATOM    150 2HD1 ILE A   9       7.270   8.640   0.887  1.00  7.110          H  
ATOM    151 3HD1 ILE A   9       7.316  10.079  -0.082  1.00  7.110          H  
ATOM    152  N   PRO A  10      13.369   9.738   0.079  1.00  4.760          N  
ATOM    153  CA  PRO A  10      14.476  10.427   0.733  1.00  5.000          C  
ATOM    154  C   PRO A  10      13.925  11.435   1.733  1.00  4.810          C  
ATOM    155  O   PRO A  10      12.864  12.004   1.493  1.00  4.790          O  
ATOM    156  CB  PRO A  10      15.184  11.130  -0.431  1.00  7.500          C  
ATOM    157  CG  PRO A  10      14.814  10.328  -1.654  1.00  7.500          C  
ATOM    158  CD  PRO A  10      13.404   9.839  -1.399  1.00  7.500          C  
ATOM    159  HA  PRO A  10      15.128   9.693   1.228  1.00  6.000          H  
ATOM    160 1HB  PRO A  10      14.852  12.170  -0.483  1.00  9.000          H  
ATOM    161 2HB  PRO A  10      16.269  11.151  -0.248  1.00  9.000          H  
ATOM    162 1HG  PRO A  10      14.889  10.953  -2.557  1.00  9.000          H  
ATOM    163 2HG  PRO A  10      15.522   9.495  -1.789  1.00  9.000          H  
ATOM    164 1HD  PRO A  10      12.655  10.552  -1.768  1.00  9.000          H  
ATOM    165 2HD  PRO A  10      13.335   8.851  -1.878  1.00  9.000          H  
ATOM    166  N   SER A  11      14.641  11.676   2.824  1.00  4.990          N  
ATOM    167  CA  SER A  11      14.193  12.643   3.820  1.00  5.120          C  
ATOM    168  C   SER A  11      14.330  14.089   3.338  1.00  5.410          C  
ATOM    169  O   SER A  11      15.039  14.385   2.368  1.00  5.700          O  
ATOM    170  CB  SER A  11      14.957  12.440   5.117  1.00  7.120          C  
ATOM    171  OG  SER A  11      16.313  12.757   4.962  1.00  7.120          O  
ATOM    172  H   SER A  11      15.510  11.187   2.988  1.00  5.990          H  
ATOM    173  HA  SER A  11      13.136  12.454   4.017  1.00  6.140          H  
ATOM    174 1HB  SER A  11      14.524  13.064   5.895  1.00  8.540          H  
ATOM    175 2HB  SER A  11      14.854  11.401   5.439  1.00  8.540          H  
ATOM    176  HG  SER A  11      16.720  12.621   5.822  1.00  8.540          H  
ATOM    177  N   GLY A  12      13.648  15.001   4.035  1.00  5.620          N  
ATOM    178  CA  GLY A  12      13.681  16.423   3.710  1.00  6.070          C  
ATOM    179  C   GLY A  12      12.273  16.952   3.457  1.00  5.870          C  
ATOM    180  O   GLY A  12      11.319  16.186   3.384  1.00  6.200          O  
ATOM    181  H   GLY A  12      13.089  14.693   4.813  1.00  6.740          H  
ATOM    182 1HA  GLY A  12      14.141  16.975   4.530  1.00  7.280          H  
ATOM    183 2HA  GLY A  12      14.297  16.584   2.827  1.00  7.280          H  
ATOM    184  N   ASP A  13      12.135  18.267   3.357  1.00  5.630          N  
ATOM    185  CA  ASP A  13      10.838  18.916   3.134  1.00  5.740          C  
ATOM    186  C   ASP A  13      10.520  18.829   1.632  1.00  5.590          C  
ATOM    187  O   ASP A  13      11.257  19.382   0.812  1.00  5.800          O  
ATOM    188  CB  ASP A  13      10.911  20.373   3.627  1.00  7.990          C  
ATOM    189  CG  ASP A  13       9.588  21.146   3.603  1.00  7.990          C  
ATOM    190  OD1 ASP A  13       8.656  20.692   3.016  1.00  7.990          O  
ATOM    191  OD2 ASP A  13       9.530  22.207   4.223  1.00  7.990          O  
ATOM    192  H   ASP A  13      12.960  18.847   3.422  1.00  6.760          H  
ATOM    193  HA  ASP A  13      10.060  18.384   3.685  1.00  6.890          H  
ATOM    194 1HB  ASP A  13      11.301  20.393   4.641  1.00  9.590          H  
ATOM    195 2HB  ASP A  13      11.623  20.916   3.003  1.00  9.590          H  
ATOM    196  N   LYS A  14       9.519  18.025   1.261  1.00  5.520          N  
ATOM    197  CA  LYS A  14       9.225  17.764  -0.145  1.00  5.660          C  
ATOM    198  C   LYS A  14       7.932  18.448  -0.597  1.00  5.370          C  
ATOM    199  O   LYS A  14       7.018  18.670   0.196  1.00  5.670          O  
ATOM    200  CB  LYS A  14       9.127  16.256  -0.400  1.00  7.870          C  
ATOM    201  CG  LYS A  14      10.346  15.416   0.037  1.00  7.870          C  
ATOM    202  CD  LYS A  14      11.617  15.754  -0.715  1.00  7.870          C  
ATOM    203  CE  LYS A  14      12.749  14.807  -0.310  1.00  7.870          C  
ATOM    204  NZ  LYS A  14      14.035  15.169  -0.961  1.00  7.870          N  
ATOM    205  H   LYS A  14       8.936  17.618   1.980  1.00  6.620          H  
ATOM    206  HA  LYS A  14      10.031  18.173  -0.751  1.00  6.790          H  
ATOM    207 1HB  LYS A  14       8.233  15.852   0.074  1.00  9.440          H  
ATOM    208 2HB  LYS A  14       9.035  16.108  -1.449  1.00  9.440          H  
ATOM    209 1HG  LYS A  14      10.535  15.582   1.088  1.00  9.440          H  
ATOM    210 2HG  LYS A  14      10.130  14.359  -0.097  1.00  9.440          H  
ATOM    211 1HD  LYS A  14      11.450  15.684  -1.790  1.00  9.440          H  
ATOM    212 2HD  LYS A  14      11.927  16.769  -0.469  1.00  9.440          H  
ATOM    213 1HE  LYS A  14      12.875  14.844   0.772  1.00  9.440          H  
ATOM    214 2HE  LYS A  14      12.484  13.788  -0.596  1.00  9.440          H  
ATOM    215 1HZ  LYS A  14      14.754  14.519  -0.665  1.00  9.440          H  
ATOM    216 2HZ  LYS A  14      13.937  15.127  -1.962  1.00  9.440          H  
ATOM    217 3HZ  LYS A  14      14.295  16.103  -0.683  1.00  9.440          H  
ATOM    218  N   GLY A  15       7.848  18.745  -1.896  1.00  5.120          N  
ATOM    219  CA  GLY A  15       6.693  19.411  -2.510  1.00  5.100          C  
ATOM    220  C   GLY A  15       5.722  18.511  -3.284  1.00  4.580          C  
ATOM    221  O   GLY A  15       5.018  18.990  -4.176  1.00  4.990          O  
ATOM    222  H   GLY A  15       8.639  18.526  -2.488  1.00  6.140          H  
ATOM    223 1HA  GLY A  15       6.138  19.933  -1.729  1.00  6.120          H  
ATOM    224 2HA  GLY A  15       7.059  20.186  -3.182  1.00  6.120          H  
ATOM    225  N   PHE A  16       5.694  17.216  -3.002  1.00  3.990          N  
ATOM    226  CA  PHE A  16       4.833  16.340  -3.784  1.00  3.830          C  
ATOM    227  C   PHE A  16       3.399  16.266  -3.294  1.00  3.210          C  
ATOM    228  O   PHE A  16       3.109  15.660  -2.254  1.00  2.900          O  
ATOM    229  CB  PHE A  16       5.364  14.917  -3.772  1.00  5.430          C  
ATOM    230  CG  PHE A  16       6.612  14.713  -4.511  1.00  5.430          C  
ATOM    231  CD1 PHE A  16       7.804  14.886  -3.874  1.00  5.430          C  
ATOM    232  CD2 PHE A  16       6.607  14.326  -5.832  1.00  5.430          C  
ATOM    233  CE1 PHE A  16       8.992  14.689  -4.517  1.00  5.430          C  
ATOM    234  CE2 PHE A  16       7.796  14.123  -6.499  1.00  5.430          C  
ATOM    235  CZ  PHE A  16       8.993  14.305  -5.836  1.00  5.430          C  
ATOM    236  H   PHE A  16       6.271  16.848  -2.260  1.00  4.790          H  
ATOM    237  HA  PHE A  16       4.825  16.704  -4.812  1.00  4.600          H  
ATOM    238 1HB  PHE A  16       5.543  14.641  -2.756  1.00  6.510          H  
ATOM    239 2HB  PHE A  16       4.617  14.236  -4.169  1.00  6.510          H  
ATOM    240  HD1 PHE A  16       7.782  15.172  -2.847  1.00  6.510          H  
ATOM    241  HD2 PHE A  16       5.657  14.181  -6.347  1.00  6.510          H  
ATOM    242  HE1 PHE A  16       9.930  14.831  -3.987  1.00  6.510          H  
ATOM    243  HE2 PHE A  16       7.794  13.817  -7.546  1.00  6.510          H  
ATOM    244  HZ  PHE A  16       9.935  14.144  -6.358  1.00  6.510          H  
ATOM    245  N   VAL A  17       2.485  16.789  -4.119  1.00  3.530          N  
ATOM    246  CA  VAL A  17       1.066  16.781  -3.784  1.00  3.470          C  
ATOM    247  C   VAL A  17       0.601  15.341  -3.707  1.00  3.200          C  
ATOM    248  O   VAL A  17      -0.309  15.020  -2.946  1.00  3.250          O  
ATOM    249  CB  VAL A  17       0.223  17.579  -4.807  1.00  4.880          C  
ATOM    250  CG1 VAL A  17       0.101  16.835  -6.160  1.00  4.880          C  
ATOM    251  CG2 VAL A  17      -1.157  17.837  -4.207  1.00  4.880          C  
ATOM    252  H   VAL A  17       2.811  17.268  -4.951  1.00  4.240          H  
ATOM    253  HA  VAL A  17       0.937  17.244  -2.804  1.00  4.160          H  
ATOM    254  HB  VAL A  17       0.721  18.528  -5.004  1.00  5.860          H  
ATOM    255 1HG1 VAL A  17      -0.480  17.447  -6.848  1.00  5.860          H  
ATOM    256 2HG1 VAL A  17       1.091  16.669  -6.580  1.00  5.860          H  
ATOM    257 3HG1 VAL A  17      -0.405  15.882  -6.033  1.00  5.860          H  
ATOM    258 1HG2 VAL A  17      -1.753  18.421  -4.903  1.00  5.860          H  
ATOM    259 2HG2 VAL A  17      -1.658  16.897  -4.006  1.00  5.860          H  
ATOM    260 3HG2 VAL A  17      -1.049  18.388  -3.273  1.00  5.860          H  
ATOM    261  N   LYS A  18       1.244  14.487  -4.507  1.00  3.180          N  
ATOM    262  CA  LYS A  18       0.969  13.073  -4.555  1.00  3.210          C  
ATOM    263  C   LYS A  18       1.180  12.403  -3.207  1.00  2.910          C  
ATOM    264  O   LYS A  18       0.488  11.427  -2.900  1.00  2.960          O  
ATOM    265  CB  LYS A  18       1.843  12.406  -5.611  1.00  4.480          C  
ATOM    266  CG  LYS A  18       1.459  12.763  -7.047  1.00  4.480          C  
ATOM    267  CD  LYS A  18       2.379  12.085  -8.060  1.00  4.480          C  
ATOM    268  CE  LYS A  18       1.989  12.440  -9.497  1.00  4.480          C  
ATOM    269  NZ  LYS A  18       2.900  11.807 -10.498  1.00  4.480          N  
ATOM    270  H   LYS A  18       1.943  14.863  -5.133  1.00  3.820          H  
ATOM    271  HA  LYS A  18      -0.077  12.940  -4.833  1.00  3.850          H  
ATOM    272 1HB  LYS A  18       2.884  12.691  -5.454  1.00  5.380          H  
ATOM    273 2HB  LYS A  18       1.780  11.323  -5.502  1.00  5.380          H  
ATOM    274 1HG  LYS A  18       0.431  12.444  -7.229  1.00  5.380          H  
ATOM    275 2HG  LYS A  18       1.510  13.841  -7.181  1.00  5.380          H  
ATOM    276 1HD  LYS A  18       3.409  12.400  -7.883  1.00  5.380          H  
ATOM    277 2HD  LYS A  18       2.322  11.003  -7.936  1.00  5.380          H  
ATOM    278 1HE  LYS A  18       0.971  12.102  -9.684  1.00  5.380          H  
ATOM    279 2HE  LYS A  18       2.030  13.523  -9.620  1.00  5.380          H  
ATOM    280 1HZ  LYS A  18       2.608  12.066 -11.431  1.00  5.380          H  
ATOM    281 2HZ  LYS A  18       3.847  12.121 -10.345  1.00  5.380          H  
ATOM    282 3HZ  LYS A  18       2.861  10.802 -10.403  1.00  5.380          H  
ATOM    283  N   PHE A  19       2.146  12.883  -2.401  1.00  3.110          N  
ATOM    284  CA  PHE A  19       2.381  12.248  -1.125  1.00  3.230          C  
ATOM    285  C   PHE A  19       1.223  12.615  -0.238  1.00  3.320          C  
ATOM    286  O   PHE A  19       0.689  11.771   0.475  1.00  3.240          O  
ATOM    287  CB  PHE A  19       3.671  12.735  -0.448  1.00  4.470          C  
ATOM    288  CG  PHE A  19       4.982  12.388  -1.130  1.00  4.470          C  
ATOM    289  CD1 PHE A  19       5.063  11.511  -2.215  1.00  4.470          C  
ATOM    290  CD2 PHE A  19       6.164  12.962  -0.657  1.00  4.470          C  
ATOM    291  CE1 PHE A  19       6.278  11.246  -2.807  1.00  4.470          C  
ATOM    292  CE2 PHE A  19       7.370  12.688  -1.251  1.00  4.470          C  
ATOM    293  CZ  PHE A  19       7.427  11.835  -2.329  1.00  4.470          C  
ATOM    294  H   PHE A  19       2.698  13.709  -2.634  1.00  3.730          H  
ATOM    295  HA  PHE A  19       2.391  11.167  -1.249  1.00  3.880          H  
ATOM    296 1HB  PHE A  19       3.624  13.825  -0.372  1.00  5.370          H  
ATOM    297 2HB  PHE A  19       3.707  12.356   0.568  1.00  5.370          H  
ATOM    298  HD1 PHE A  19       4.168  11.040  -2.611  1.00  5.370          H  
ATOM    299  HD2 PHE A  19       6.124  13.646   0.193  1.00  5.370          H  
ATOM    300  HE1 PHE A  19       6.333  10.571  -3.659  1.00  5.370          H  
ATOM    301  HE2 PHE A  19       8.280  13.143  -0.877  1.00  5.370          H  
ATOM    302  HZ  PHE A  19       8.383  11.622  -2.803  1.00  5.370          H  
ATOM    303  N   ASN A  20       0.816  13.884  -0.290  1.00  3.950          N  
ATOM    304  CA  ASN A  20      -0.292  14.319   0.551  1.00  4.500          C  
ATOM    305  C   ASN A  20      -1.591  13.602   0.175  1.00  4.410          C  
ATOM    306  O   ASN A  20      -2.380  13.228   1.049  1.00  4.240          O  
ATOM    307  CB  ASN A  20      -0.462  15.819   0.469  1.00  6.080          C  
ATOM    308  CG  ASN A  20       0.629  16.556   1.193  1.00  6.080          C  
ATOM    309  OD1 ASN A  20       1.308  16.014   2.077  1.00  6.080          O  
ATOM    310  ND2 ASN A  20       0.819  17.797   0.833  1.00  6.080          N  
ATOM    311  H   ASN A  20       1.331  14.540  -0.891  1.00  4.740          H  
ATOM    312  HA  ASN A  20      -0.064  14.057   1.583  1.00  5.400          H  
ATOM    313 1HB  ASN A  20      -0.463  16.126  -0.578  1.00  7.300          H  
ATOM    314 2HB  ASN A  20      -1.425  16.099   0.894  1.00  7.300          H  
ATOM    315 1HD2 ASN A  20       1.533  18.340   1.277  1.00  7.300          H  
ATOM    316 2HD2 ASN A  20       0.254  18.208   0.119  1.00  7.300          H  
ATOM    317  N   LYS A  21      -1.806  13.363  -1.121  1.00  4.740          N  
ATOM    318  CA  LYS A  21      -3.023  12.676  -1.530  1.00  4.910          C  
ATOM    319  C   LYS A  21      -3.039  11.243  -1.014  1.00  4.840          C  
ATOM    320  O   LYS A  21      -4.040  10.794  -0.434  1.00  4.720          O  
ATOM    321  CB  LYS A  21      -3.164  12.670  -3.053  1.00  6.810          C  
ATOM    322  CG  LYS A  21      -3.498  14.021  -3.680  1.00  6.810          C  
ATOM    323  CD  LYS A  21      -3.575  13.912  -5.204  1.00  6.810          C  
ATOM    324  CE  LYS A  21      -3.910  15.250  -5.856  1.00  6.810          C  
ATOM    325  NZ  LYS A  21      -3.971  15.145  -7.344  1.00  6.810          N  
ATOM    326  H   LYS A  21      -1.139  13.718  -1.813  1.00  5.690          H  
ATOM    327  HA  LYS A  21      -3.876  13.198  -1.098  1.00  5.890          H  
ATOM    328 1HB  LYS A  21      -2.228  12.323  -3.493  1.00  8.170          H  
ATOM    329 2HB  LYS A  21      -3.941  11.962  -3.340  1.00  8.170          H  
ATOM    330 1HG  LYS A  21      -4.455  14.371  -3.293  1.00  8.170          H  
ATOM    331 2HG  LYS A  21      -2.737  14.741  -3.407  1.00  8.170          H  
ATOM    332 1HD  LYS A  21      -2.611  13.571  -5.585  1.00  8.170          H  
ATOM    333 2HD  LYS A  21      -4.335  13.182  -5.480  1.00  8.170          H  
ATOM    334 1HE  LYS A  21      -4.873  15.597  -5.486  1.00  8.170          H  
ATOM    335 2HE  LYS A  21      -3.150  15.975  -5.592  1.00  8.170          H  
ATOM    336 1HZ  LYS A  21      -4.193  16.050  -7.736  1.00  8.170          H  
ATOM    337 2HZ  LYS A  21      -3.077  14.836  -7.699  1.00  8.170          H  
ATOM    338 3HZ  LYS A  21      -4.686  14.480  -7.609  1.00  8.170          H  
ATOM    339  N   LYS A  22      -1.925  10.524  -1.192  1.00  5.100          N  
ATOM    340  CA  LYS A  22      -1.857   9.156  -0.711  1.00  5.300          C  
ATOM    341  C   LYS A  22      -1.928   9.116   0.811  1.00  5.020          C  
ATOM    342  O   LYS A  22      -2.501   8.187   1.392  1.00  5.060          O  
ATOM    343  CB  LYS A  22      -0.624   8.448  -1.228  1.00  7.340          C  
ATOM    344  CG  LYS A  22      -0.636   8.103  -2.714  1.00  7.340          C  
ATOM    345  CD  LYS A  22       0.655   7.379  -3.096  1.00  7.340          C  
ATOM    346  CE  LYS A  22       0.677   6.914  -4.534  1.00  7.340          C  
ATOM    347  NZ  LYS A  22       1.986   6.260  -4.879  1.00  7.340          N  
ATOM    348  H   LYS A  22      -1.116  10.932  -1.675  1.00  6.120          H  
ATOM    349  HA  LYS A  22      -2.728   8.619  -1.090  1.00  6.360          H  
ATOM    350 1HB  LYS A  22       0.258   9.060  -1.022  1.00  8.810          H  
ATOM    351 2HB  LYS A  22      -0.531   7.534  -0.704  1.00  8.810          H  
ATOM    352 1HG  LYS A  22      -1.497   7.468  -2.933  1.00  8.810          H  
ATOM    353 2HG  LYS A  22      -0.722   9.022  -3.295  1.00  8.810          H  
ATOM    354 1HD  LYS A  22       1.503   8.045  -2.922  1.00  8.810          H  
ATOM    355 2HD  LYS A  22       0.764   6.501  -2.470  1.00  8.810          H  
ATOM    356 1HE  LYS A  22      -0.125   6.193  -4.681  1.00  8.810          H  
ATOM    357 2HE  LYS A  22       0.517   7.764  -5.197  1.00  8.810          H  
ATOM    358 1HZ  LYS A  22       1.967   5.953  -5.839  1.00  8.810          H  
ATOM    359 2HZ  LYS A  22       2.729   6.927  -4.756  1.00  8.810          H  
ATOM    360 3HZ  LYS A  22       2.175   5.437  -4.262  1.00  8.810          H  
ATOM    361  N   ALA A  23      -1.326  10.114   1.469  1.00  4.920          N  
ATOM    362  CA  ALA A  23      -1.349  10.189   2.912  1.00  4.950          C  
ATOM    363  C   ALA A  23      -2.755  10.274   3.420  1.00  4.650          C  
ATOM    364  O   ALA A  23      -3.106   9.542   4.340  1.00  4.820          O  
ATOM    365  CB  ALA A  23      -0.627  11.417   3.390  1.00  6.920          C  
ATOM    366  H   ALA A  23      -0.816  10.829   0.949  1.00  5.900          H  
ATOM    367  HA  ALA A  23      -0.884   9.293   3.318  1.00  5.940          H  
ATOM    368 1HB  ALA A  23      -0.702  11.453   4.453  1.00  8.300          H  
ATOM    369 2HB  ALA A  23       0.411  11.397   3.073  1.00  8.300          H  
ATOM    370 3HB  ALA A  23      -1.108  12.293   2.986  1.00  8.300          H  
ATOM    371  N   ASN A  24      -3.593  11.089   2.772  1.00  4.400          N  
ATOM    372  CA  ASN A  24      -4.966  11.224   3.209  1.00  4.380          C  
ATOM    373  C   ASN A  24      -5.731   9.914   3.069  1.00  4.420          C  
ATOM    374  O   ASN A  24      -6.521   9.556   3.958  1.00  4.580          O  
ATOM    375  CB  ASN A  24      -5.637  12.345   2.450  1.00  6.140          C  
ATOM    376  CG  ASN A  24      -5.142  13.704   2.897  1.00  6.140          C  
ATOM    377  OD1 ASN A  24      -4.581  13.861   3.990  1.00  6.140          O  
ATOM    378  ND2 ASN A  24      -5.344  14.696   2.070  1.00  6.140          N  
ATOM    379  H   ASN A  24      -3.227  11.697   2.030  1.00  5.280          H  
ATOM    380  HA  ASN A  24      -4.960  11.484   4.265  1.00  5.260          H  
ATOM    381 1HB  ASN A  24      -5.425  12.230   1.383  1.00  7.370          H  
ATOM    382 2HB  ASN A  24      -6.715  12.291   2.582  1.00  7.370          H  
ATOM    383 1HD2 ASN A  24      -5.036  15.615   2.312  1.00  7.370          H  
ATOM    384 2HD2 ASN A  24      -5.798  14.536   1.195  1.00  7.370          H  
ATOM    385  N   GLU A  25      -5.468   9.158   1.989  1.00  4.520          N  
ATOM    386  CA  GLU A  25      -6.147   7.874   1.830  1.00  4.820          C  
ATOM    387  C   GLU A  25      -5.776   6.927   2.969  1.00  5.000          C  
ATOM    388  O   GLU A  25      -6.652   6.255   3.533  1.00  5.190          O  
ATOM    389  CB  GLU A  25      -5.798   7.205   0.495  1.00  6.630          C  
ATOM    390  CG  GLU A  25      -6.370   7.882  -0.745  1.00  6.630          C  
ATOM    391  CD  GLU A  25      -5.989   7.168  -2.026  1.00  6.630          C  
ATOM    392  OE1 GLU A  25      -5.183   6.269  -1.958  1.00  6.630          O  
ATOM    393  OE2 GLU A  25      -6.509   7.513  -3.061  1.00  6.630          O  
ATOM    394  H   GLU A  25      -4.849   9.529   1.256  1.00  5.420          H  
ATOM    395  HA  GLU A  25      -7.222   8.046   1.865  1.00  5.780          H  
ATOM    396 1HB  GLU A  25      -4.713   7.181   0.383  1.00  7.950          H  
ATOM    397 2HB  GLU A  25      -6.144   6.174   0.504  1.00  7.950          H  
ATOM    398 1HG  GLU A  25      -7.455   7.914  -0.663  1.00  7.950          H  
ATOM    399 2HG  GLU A  25      -6.003   8.909  -0.782  1.00  7.950          H  
ATOM    400  N   LEU A  26      -4.489   6.938   3.347  1.00  5.120          N  
ATOM    401  CA  LEU A  26      -3.997   6.099   4.427  1.00  5.550          C  
ATOM    402  C   LEU A  26      -4.401   6.606   5.794  1.00  5.540          C  
ATOM    403  O   LEU A  26      -4.616   5.806   6.700  1.00  5.970          O  
ATOM    404  CB  LEU A  26      -2.483   5.957   4.370  1.00  7.600          C  
ATOM    405  CG  LEU A  26      -1.897   4.761   3.576  1.00  7.600          C  
ATOM    406  CD1 LEU A  26      -2.143   3.450   4.328  1.00  7.600          C  
ATOM    407  CD2 LEU A  26      -2.526   4.709   2.166  1.00  7.600          C  
ATOM    408  H   LEU A  26      -3.828   7.496   2.792  1.00  6.140          H  
ATOM    409  HA  LEU A  26      -4.440   5.125   4.304  1.00  6.660          H  
ATOM    410 1HB  LEU A  26      -2.063   6.880   3.957  1.00  9.120          H  
ATOM    411 2HB  LEU A  26      -2.144   5.848   5.383  1.00  9.120          H  
ATOM    412  HG  LEU A  26      -0.834   4.894   3.503  1.00  9.120          H  
ATOM    413 1HD1 LEU A  26      -1.701   2.625   3.775  1.00  9.120          H  
ATOM    414 2HD1 LEU A  26      -1.688   3.509   5.316  1.00  9.120          H  
ATOM    415 3HD1 LEU A  26      -3.206   3.267   4.441  1.00  9.120          H  
ATOM    416 1HD2 LEU A  26      -2.104   3.890   1.611  1.00  9.120          H  
ATOM    417 2HD2 LEU A  26      -3.602   4.564   2.229  1.00  9.120          H  
ATOM    418 3HD2 LEU A  26      -2.328   5.645   1.638  1.00  9.120          H  
ATOM    419  N   HIS A  27      -4.529   7.919   5.975  1.00  5.250          N  
ATOM    420  CA  HIS A  27      -4.946   8.430   7.273  1.00  5.510          C  
ATOM    421  C   HIS A  27      -6.327   7.834   7.535  1.00  5.330          C  
ATOM    422  O   HIS A  27      -6.614   7.331   8.627  1.00  5.420          O  
ATOM    423  CB  HIS A  27      -5.042   9.974   7.274  1.00  7.610          C  
ATOM    424  CG  HIS A  27      -3.712  10.744   7.227  1.00  7.610          C  
ATOM    425  ND1 HIS A  27      -3.635  12.076   6.852  1.00  7.610          N  
ATOM    426  CD2 HIS A  27      -2.457  10.368   7.524  1.00  7.610          C  
ATOM    427  CE1 HIS A  27      -2.370  12.484   6.912  1.00  7.610          C  
ATOM    428  NE2 HIS A  27      -1.617  11.474   7.319  1.00  7.610          N  
ATOM    429  H   HIS A  27      -4.280   8.557   5.222  1.00  6.300          H  
ATOM    430  HA  HIS A  27      -4.262   8.108   8.057  1.00  6.610          H  
ATOM    431 1HB  HIS A  27      -5.636  10.289   6.418  1.00  9.130          H  
ATOM    432 2HB  HIS A  27      -5.575  10.291   8.165  1.00  9.130          H  
ATOM    433  HD1 HIS A  27      -4.411  12.705   6.769  1.00  9.130          H  
ATOM    434  HD2 HIS A  27      -2.056   9.419   7.872  1.00  9.130          H  
ATOM    435  HE1 HIS A  27      -2.107  13.510   6.649  1.00  9.130          H  
ATOM    436  N   GLY A  28      -7.166   7.829   6.492  1.00  5.350          N  
ATOM    437  CA  GLY A  28      -8.490   7.238   6.561  1.00  5.460          C  
ATOM    438  C   GLY A  28      -8.430   5.731   6.833  1.00  5.140          C  
ATOM    439  O   GLY A  28      -9.026   5.232   7.792  1.00  5.320          O  
ATOM    440  H   GLY A  28      -6.879   8.294   5.622  1.00  6.420          H  
ATOM    441 1HA  GLY A  28      -9.066   7.734   7.341  1.00  6.550          H  
ATOM    442 2HA  GLY A  28      -9.003   7.416   5.616  1.00  6.550          H  
ATOM    443  N   ALA A  29      -7.687   4.995   5.998  1.00  4.980          N  
ATOM    444  CA  ALA A  29      -7.574   3.539   6.112  1.00  5.240          C  
ATOM    445  C   ALA A  29      -7.047   3.085   7.469  1.00  5.210          C  
ATOM    446  O   ALA A  29      -7.486   2.075   8.017  1.00  5.740          O  
ATOM    447  CB  ALA A  29      -6.651   3.006   5.034  1.00  7.230          C  
ATOM    448  H   ALA A  29      -7.220   5.469   5.217  1.00  5.980          H  
ATOM    449  HA  ALA A  29      -8.573   3.120   5.977  1.00  6.290          H  
ATOM    450 1HB  ALA A  29      -6.600   1.922   5.101  1.00  8.680          H  
ATOM    451 2HB  ALA A  29      -7.025   3.298   4.053  1.00  8.680          H  
ATOM    452 3HB  ALA A  29      -5.664   3.422   5.184  1.00  8.680          H  
ATOM    453  N   ALA A  30      -6.120   3.856   8.023  1.00  4.960          N  
ATOM    454  CA  ALA A  30      -5.489   3.573   9.299  1.00  5.290          C  
ATOM    455  C   ALA A  30      -6.337   4.003  10.492  1.00  5.340          C  
ATOM    456  O   ALA A  30      -5.882   3.883  11.631  1.00  5.610          O  
ATOM    457  CB  ALA A  30      -4.144   4.282   9.372  1.00  7.270          C  
ATOM    458  H   ALA A  30      -5.777   4.660   7.498  1.00  5.950          H  
ATOM    459  HA  ALA A  30      -5.336   2.498   9.361  1.00  6.350          H  
ATOM    460 1HB  ALA A  30      -3.652   4.041  10.311  1.00  8.730          H  
ATOM    461 2HB  ALA A  30      -3.518   3.961   8.540  1.00  8.730          H  
ATOM    462 3HB  ALA A  30      -4.307   5.360   9.305  1.00  8.730          H  
ATOM    463  N   GLY A  31      -7.497   4.624  10.262  1.00  5.440          N  
ATOM    464  CA  GLY A  31      -8.346   5.072  11.355  1.00  5.920          C  
ATOM    465  C   GLY A  31      -7.722   6.246  12.087  1.00  5.720          C  
ATOM    466  O   GLY A  31      -7.946   6.425  13.286  1.00  6.250          O  
ATOM    467  H   GLY A  31      -7.847   4.737   9.306  1.00  6.530          H  
ATOM    468 1HA  GLY A  31      -9.316   5.364  10.951  1.00  7.100          H  
ATOM    469 2HA  GLY A  31      -8.516   4.248  12.045  1.00  7.100          H  
ATOM    470  N   ASN A  32      -6.882   7.000  11.376  1.00  5.260          N  
ATOM    471  CA  ASN A  32      -6.113   8.120  11.873  1.00  5.370          C  
ATOM    472  C   ASN A  32      -5.135   7.720  12.982  1.00  5.140          C  
ATOM    473  O   ASN A  32      -4.710   8.572  13.763  1.00  5.130          O  
ATOM    474  CB  ASN A  32      -7.045   9.232  12.313  1.00  7.470          C  
ATOM    475  CG  ASN A  32      -7.855   9.760  11.155  1.00  7.470          C  
ATOM    476  OD1 ASN A  32      -7.319  10.100  10.092  1.00  7.470          O  
ATOM    477  ND2 ASN A  32      -9.148   9.827  11.340  1.00  7.470          N  
ATOM    478  H   ASN A  32      -6.791   6.844  10.371  1.00  6.310          H  
ATOM    479  HA  ASN A  32      -5.511   8.499  11.043  1.00  6.440          H  
ATOM    480 1HB  ASN A  32      -7.715   8.890  13.096  1.00  8.970          H  
ATOM    481 2HB  ASN A  32      -6.457  10.051  12.723  1.00  8.970          H  
ATOM    482 1HD2 ASN A  32      -9.741  10.165  10.609  1.00  8.970          H  
ATOM    483 2HD2 ASN A  32      -9.541   9.537  12.212  1.00  8.970          H  
ATOM    484  N   ASP A  33      -4.701   6.440  12.997  1.00  5.330          N  
ATOM    485  CA  ASP A  33      -3.696   5.960  13.945  1.00  5.470          C  
ATOM    486  C   ASP A  33      -2.342   6.619  13.690  1.00  4.810          C  
ATOM    487  O   ASP A  33      -1.583   6.896  14.628  1.00  4.930          O  
ATOM    488  CB  ASP A  33      -3.576   4.425  13.848  1.00  7.600          C  
ATOM    489  CG  ASP A  33      -2.685   3.757  14.932  1.00  7.600          C  
ATOM    490  OD1 ASP A  33      -2.967   3.926  16.097  1.00  7.600          O  
ATOM    491  OD2 ASP A  33      -1.776   3.035  14.572  1.00  7.600          O  
ATOM    492  H   ASP A  33      -5.125   5.751  12.370  1.00  6.400          H  
ATOM    493  HA  ASP A  33      -4.020   6.221  14.953  1.00  6.560          H  
ATOM    494 1HB  ASP A  33      -4.577   3.990  13.909  1.00  9.120          H  
ATOM    495 2HB  ASP A  33      -3.181   4.163  12.869  1.00  9.120          H  
ATOM    496  N   VAL A  34      -2.023   6.841  12.408  1.00  4.360          N  
ATOM    497  CA  VAL A  34      -0.749   7.432  12.046  1.00  3.800          C  
ATOM    498  C   VAL A  34      -0.893   8.593  11.100  1.00  3.890          C  
ATOM    499  O   VAL A  34      -1.888   8.721  10.385  1.00  4.270          O  
ATOM    500  CB  VAL A  34       0.185   6.400  11.378  1.00  5.540          C  
ATOM    501  CG1 VAL A  34       0.469   5.257  12.330  1.00  5.540          C  
ATOM    502  CG2 VAL A  34      -0.438   5.887  10.063  1.00  5.540          C  
ATOM    503  H   VAL A  34      -2.686   6.598  11.689  1.00  5.230          H  
ATOM    504  HA  VAL A  34      -0.277   7.808  12.944  1.00  4.560          H  
ATOM    505  HB  VAL A  34       1.132   6.884  11.165  1.00  6.650          H  
ATOM    506 1HG1 VAL A  34       1.153   4.555  11.859  1.00  6.650          H  
ATOM    507 2HG1 VAL A  34       0.919   5.643  13.231  1.00  6.650          H  
ATOM    508 3HG1 VAL A  34      -0.455   4.739  12.585  1.00  6.650          H  
ATOM    509 1HG2 VAL A  34       0.242   5.181   9.603  1.00  6.650          H  
ATOM    510 2HG2 VAL A  34      -1.382   5.395  10.274  1.00  6.650          H  
ATOM    511 3HG2 VAL A  34      -0.608   6.714   9.374  1.00  6.650          H  
ATOM    512  N   LEU A  35       0.159   9.384  11.065  1.00  3.860          N  
ATOM    513  CA  LEU A  35       0.296  10.510  10.180  1.00  4.110          C  
ATOM    514  C   LEU A  35       1.454  10.363   9.232  1.00  3.670          C  
ATOM    515  O   LEU A  35       2.480   9.763   9.556  1.00  3.510          O  
ATOM    516  CB  LEU A  35       0.484  11.764  10.990  1.00  5.650          C  
ATOM    517  CG  LEU A  35      -0.615  12.095  11.949  1.00  5.650          C  
ATOM    518  CD1 LEU A  35      -0.158  13.235  12.741  1.00  5.650          C  
ATOM    519  CD2 LEU A  35      -1.909  12.434  11.208  1.00  5.650          C  
ATOM    520  H   LEU A  35       0.910   9.172  11.716  1.00  4.630          H  
ATOM    521  HA  LEU A  35      -0.598  10.588   9.588  1.00  4.930          H  
ATOM    522 1HB  LEU A  35       1.384  11.635  11.565  1.00  6.780          H  
ATOM    523 2HB  LEU A  35       0.625  12.608  10.309  1.00  6.780          H  
ATOM    524  HG  LEU A  35      -0.799  11.258  12.605  1.00  6.780          H  
ATOM    525 1HD1 LEU A  35      -0.914  13.510  13.434  1.00  6.780          H  
ATOM    526 2HD1 LEU A  35       0.740  12.977  13.270  1.00  6.780          H  
ATOM    527 3HD1 LEU A  35       0.038  14.024  12.084  1.00  6.780          H  
ATOM    528 1HD2 LEU A  35      -2.679  12.688  11.930  1.00  6.780          H  
ATOM    529 2HD2 LEU A  35      -1.743  13.274  10.544  1.00  6.780          H  
ATOM    530 3HD2 LEU A  35      -2.253  11.582  10.626  1.00  6.780          H  
ATOM    531  N   PHE A  36       1.296  10.964   8.063  1.00  3.820          N  
ATOM    532  CA  PHE A  36       2.356  11.006   7.065  1.00  3.660          C  
ATOM    533  C   PHE A  36       2.854  12.409   6.775  1.00  4.150          C  
ATOM    534  O   PHE A  36       2.093  13.381   6.800  1.00  4.730          O  
ATOM    535  CB  PHE A  36       1.847  10.471   5.751  1.00  5.190          C  
ATOM    536  CG  PHE A  36       1.559   9.047   5.677  1.00  5.190          C  
ATOM    537  CD1 PHE A  36       0.478   8.505   6.306  1.00  5.190          C  
ATOM    538  CD2 PHE A  36       2.336   8.255   4.914  1.00  5.190          C  
ATOM    539  CE1 PHE A  36       0.195   7.198   6.205  1.00  5.190          C  
ATOM    540  CE2 PHE A  36       2.058   6.938   4.779  1.00  5.190          C  
ATOM    541  CZ  PHE A  36       0.977   6.403   5.438  1.00  5.190          C  
ATOM    542  H   PHE A  36       0.380  11.378   7.847  1.00  4.580          H  
ATOM    543  HA  PHE A  36       3.184  10.402   7.420  1.00  4.390          H  
ATOM    544 1HB  PHE A  36       0.967  10.980   5.566  1.00  6.230          H  
ATOM    545 2HB  PHE A  36       2.546  10.726   4.958  1.00  6.230          H  
ATOM    546  HD1 PHE A  36      -0.141   9.132   6.896  1.00  6.230          H  
ATOM    547  HD2 PHE A  36       3.186   8.691   4.400  1.00  6.230          H  
ATOM    548  HE1 PHE A  36      -0.664   6.793   6.736  1.00  6.230          H  
ATOM    549  HE2 PHE A  36       2.699   6.327   4.145  1.00  6.230          H  
ATOM    550  HZ  PHE A  36       0.740   5.365   5.350  1.00  6.230          H  
ATOM    551  N   GLY A  37       4.124  12.502   6.407  1.00  4.140          N  
ATOM    552  CA  GLY A  37       4.674  13.786   5.982  1.00  4.660          C  
ATOM    553  C   GLY A  37       6.173  13.856   6.154  1.00  4.210          C  
ATOM    554  O   GLY A  37       6.822  12.863   6.468  1.00  4.170          O  
ATOM    555  H   GLY A  37       4.706  11.656   6.454  1.00  4.970          H  
ATOM    556 1HA  GLY A  37       4.424  13.953   4.935  1.00  5.590          H  
ATOM    557 2HA  GLY A  37       4.205  14.589   6.548  1.00  5.590          H  
ATOM    558  N   CYS A  38       6.736  15.020   5.888  1.00  4.200          N  
ATOM    559  CA  CYS A  38       8.173  15.185   5.982  1.00  4.000          C  
ATOM    560  C   CYS A  38       8.548  16.640   6.195  1.00  3.920          C  
ATOM    561  O   CYS A  38       7.707  17.530   6.049  1.00  4.470          O  
ATOM    562  CB  CYS A  38       8.825  14.606   4.741  1.00  5.680          C  
ATOM    563  SG  CYS A  38       8.385  15.407   3.216  1.00  5.680          S  
ATOM    564  H   CYS A  38       6.159  15.808   5.631  1.00  5.040          H  
ATOM    565  HA  CYS A  38       8.531  14.611   6.837  1.00  4.800          H  
ATOM    566 1HB  CYS A  38       9.907  14.619   4.834  1.00  6.820          H  
ATOM    567 2HB  CYS A  38       8.531  13.589   4.669  1.00  6.820          H  
ATOM    568  HG  CYS A  38       9.595  16.005   3.075  1.00  6.820          H  
ATOM    569  N   GLY A  39       9.817  16.876   6.498  1.00  3.570          N  
ATOM    570  CA  GLY A  39      10.319  18.212   6.769  1.00  3.690          C  
ATOM    571  C   GLY A  39      10.676  18.281   8.246  1.00  3.470          C  
ATOM    572  O   GLY A  39      10.666  17.258   8.932  1.00  3.770          O  
ATOM    573  H   GLY A  39      10.451  16.095   6.578  1.00  4.280          H  
ATOM    574 1HA  GLY A  39      11.200  18.409   6.161  1.00  4.430          H  
ATOM    575 2HA  GLY A  39       9.563  18.959   6.524  1.00  4.430          H  
ATOM    576  N   GLY A  40      11.048  19.460   8.736  1.00  3.550          N  
ATOM    577  CA  GLY A  40      11.473  19.591  10.127  1.00  3.860          C  
ATOM    578  C   GLY A  40      10.322  19.335  11.096  1.00  3.480          C  
ATOM    579  O   GLY A  40       9.152  19.591  10.780  1.00  3.530          O  
ATOM    580  H   GLY A  40      11.044  20.271   8.133  1.00  4.260          H  
ATOM    581 1HA  GLY A  40      12.281  18.886  10.325  1.00  4.630          H  
ATOM    582 2HA  GLY A  40      11.874  20.591  10.291  1.00  4.630          H  
ATOM    583  N   ALA A  41      10.663  18.880  12.307  1.00  3.570          N  
ATOM    584  CA  ALA A  41       9.647  18.609  13.320  1.00  3.730          C  
ATOM    585  C   ALA A  41       8.869  19.864  13.681  1.00  3.730          C  
ATOM    586  O   ALA A  41       7.684  19.798  13.977  1.00  3.620          O  
ATOM    587  CB  ALA A  41      10.265  18.023  14.578  1.00  5.160          C  
ATOM    588  H   ALA A  41      11.640  18.716  12.514  1.00  4.280          H  
ATOM    589  HA  ALA A  41       8.955  17.878  12.907  1.00  4.480          H  
ATOM    590 1HB  ALA A  41       9.476  17.801  15.306  1.00  6.190          H  
ATOM    591 2HB  ALA A  41      10.789  17.105  14.341  1.00  6.190          H  
ATOM    592 3HB  ALA A  41      10.961  18.736  15.012  1.00  6.190          H  
ATOM    593  N   ASP A  42       9.496  21.037  13.684  1.00  4.040          N  
ATOM    594  CA  ASP A  42       8.737  22.210  14.108  1.00  4.260          C  
ATOM    595  C   ASP A  42       7.525  22.454  13.216  1.00  4.150          C  
ATOM    596  O   ASP A  42       6.431  22.765  13.697  1.00  4.300          O  
ATOM    597  CB  ASP A  42       9.615  23.457  14.077  1.00  5.880          C  
ATOM    598  CG  ASP A  42      10.682  23.495  15.162  1.00  5.880          C  
ATOM    599  OD1 ASP A  42      10.613  22.738  16.101  1.00  5.880          O  
ATOM    600  OD2 ASP A  42      11.577  24.284  15.022  1.00  5.880          O  
ATOM    601  H   ASP A  42      10.474  21.106  13.443  1.00  4.850          H  
ATOM    602  HA  ASP A  42       8.385  22.045  15.128  1.00  5.110          H  
ATOM    603 1HB  ASP A  42      10.104  23.530  13.107  1.00  7.050          H  
ATOM    604 2HB  ASP A  42       8.984  24.339  14.184  1.00  7.050          H  
ATOM    605  N   LYS A  43       7.713  22.294  11.905  1.00  4.060          N  
ATOM    606  CA  LYS A  43       6.626  22.520  10.970  1.00  4.160          C  
ATOM    607  C   LYS A  43       5.588  21.421  11.071  1.00  3.850          C  
ATOM    608  O   LYS A  43       4.382  21.696  11.102  1.00  4.080          O  
ATOM    609  CB  LYS A  43       7.161  22.626   9.544  1.00  5.780          C  
ATOM    610  CG  LYS A  43       7.919  23.935   9.266  1.00  5.780          C  
ATOM    611  CD  LYS A  43       8.628  23.940   7.898  1.00  5.780          C  
ATOM    612  CE  LYS A  43       7.648  23.978   6.714  1.00  5.780          C  
ATOM    613  NZ  LYS A  43       8.365  24.095   5.411  1.00  5.780          N  
ATOM    614  H   LYS A  43       8.623  22.013  11.568  1.00  4.870          H  
ATOM    615  HA  LYS A  43       6.139  23.460  11.227  1.00  4.990          H  
ATOM    616 1HB  LYS A  43       7.834  21.786   9.346  1.00  6.940          H  
ATOM    617 2HB  LYS A  43       6.327  22.550   8.852  1.00  6.940          H  
ATOM    618 1HG  LYS A  43       7.215  24.767   9.303  1.00  6.940          H  
ATOM    619 2HG  LYS A  43       8.661  24.085  10.050  1.00  6.940          H  
ATOM    620 1HD  LYS A  43       9.277  24.814   7.838  1.00  6.940          H  
ATOM    621 2HD  LYS A  43       9.248  23.049   7.805  1.00  6.940          H  
ATOM    622 1HE  LYS A  43       7.068  23.060   6.697  1.00  6.940          H  
ATOM    623 2HE  LYS A  43       6.974  24.825   6.826  1.00  6.940          H  
ATOM    624 1HZ  LYS A  43       7.710  24.099   4.650  1.00  6.940          H  
ATOM    625 2HZ  LYS A  43       8.908  24.936   5.383  1.00  6.940          H  
ATOM    626 3HZ  LYS A  43       8.996  23.293   5.282  1.00  6.940          H  
ATOM    627  N   LEU A  44       6.046  20.171  11.142  1.00  3.490          N  
ATOM    628  CA  LEU A  44       5.122  19.058  11.231  1.00  3.360          C  
ATOM    629  C   LEU A  44       4.330  19.076  12.531  1.00  3.470          C  
ATOM    630  O   LEU A  44       3.151  18.731  12.525  1.00  3.620          O  
ATOM    631  CB  LEU A  44       5.872  17.743  11.042  1.00  4.760          C  
ATOM    632  CG  LEU A  44       6.405  17.437   9.609  1.00  4.760          C  
ATOM    633  CD1 LEU A  44       7.325  16.231   9.673  1.00  4.760          C  
ATOM    634  CD2 LEU A  44       5.227  17.145   8.665  1.00  4.760          C  
ATOM    635  H   LEU A  44       7.058  19.992  11.114  1.00  4.190          H  
ATOM    636  HA  LEU A  44       4.403  19.165  10.428  1.00  4.030          H  
ATOM    637 1HB  LEU A  44       6.741  17.780  11.682  1.00  5.710          H  
ATOM    638 2HB  LEU A  44       5.233  16.921  11.360  1.00  5.710          H  
ATOM    639  HG  LEU A  44       6.982  18.287   9.234  1.00  5.710          H  
ATOM    640 1HD1 LEU A  44       7.701  16.014   8.705  1.00  5.710          H  
ATOM    641 2HD1 LEU A  44       8.170  16.455  10.333  1.00  5.710          H  
ATOM    642 3HD1 LEU A  44       6.787  15.373  10.043  1.00  5.710          H  
ATOM    643 1HD2 LEU A  44       5.617  16.922   7.677  1.00  5.710          H  
ATOM    644 2HD2 LEU A  44       4.665  16.300   9.034  1.00  5.710          H  
ATOM    645 3HD2 LEU A  44       4.571  18.002   8.592  1.00  5.710          H  
ATOM    646  N   LYS A  45       4.956  19.484  13.636  1.00  3.660          N  
ATOM    647  CA  LYS A  45       4.289  19.542  14.926  1.00  3.980          C  
ATOM    648  C   LYS A  45       3.197  20.594  14.899  1.00  4.190          C  
ATOM    649  O   LYS A  45       2.091  20.354  15.367  1.00  4.410          O  
ATOM    650  CB  LYS A  45       5.285  19.853  16.043  1.00  5.440          C  
ATOM    651  CG  LYS A  45       4.699  19.824  17.444  1.00  5.440          C  
ATOM    652  CD  LYS A  45       5.798  19.992  18.490  1.00  5.440          C  
ATOM    653  CE  LYS A  45       5.241  19.947  19.905  1.00  5.440          C  
ATOM    654  NZ  LYS A  45       6.323  20.064  20.928  1.00  5.440          N  
ATOM    655  H   LYS A  45       5.943  19.729  13.592  1.00  4.390          H  
ATOM    656  HA  LYS A  45       3.821  18.576  15.124  1.00  4.780          H  
ATOM    657 1HB  LYS A  45       6.117  19.172  16.005  1.00  6.530          H  
ATOM    658 2HB  LYS A  45       5.696  20.852  15.877  1.00  6.530          H  
ATOM    659 1HG  LYS A  45       3.971  20.630  17.554  1.00  6.530          H  
ATOM    660 2HG  LYS A  45       4.186  18.871  17.601  1.00  6.530          H  
ATOM    661 1HD  LYS A  45       6.536  19.193  18.373  1.00  6.530          H  
ATOM    662 2HD  LYS A  45       6.299  20.948  18.333  1.00  6.530          H  
ATOM    663 1HE  LYS A  45       4.537  20.767  20.038  1.00  6.530          H  
ATOM    664 2HE  LYS A  45       4.716  19.002  20.051  1.00  6.530          H  
ATOM    665 1HZ  LYS A  45       5.916  20.028  21.854  1.00  6.530          H  
ATOM    666 2HZ  LYS A  45       6.979  19.295  20.818  1.00  6.530          H  
ATOM    667 3HZ  LYS A  45       6.810  20.940  20.810  1.00  6.530          H  
ATOM    668  N   LYS A  46       3.498  21.781  14.361  1.00  4.330          N  
ATOM    669  CA  LYS A  46       2.484  22.821  14.283  1.00  4.710          C  
ATOM    670  C   LYS A  46       1.317  22.382  13.398  1.00  4.750          C  
ATOM    671  O   LYS A  46       0.156  22.648  13.724  1.00  5.050          O  
ATOM    672  CB  LYS A  46       3.093  24.127  13.772  1.00  6.440          C  
ATOM    673  CG  LYS A  46       4.013  24.823  14.782  1.00  6.440          C  
ATOM    674  CD  LYS A  46       4.631  26.098  14.203  1.00  6.440          C  
ATOM    675  CE  LYS A  46       5.552  26.781  15.211  1.00  6.440          C  
ATOM    676  NZ  LYS A  46       6.186  28.010  14.645  1.00  6.440          N  
ATOM    677  H   LYS A  46       4.450  21.964  14.029  1.00  5.200          H  
ATOM    678  HA  LYS A  46       2.093  22.992  15.284  1.00  5.650          H  
ATOM    679 1HB  LYS A  46       3.684  23.917  12.875  1.00  7.730          H  
ATOM    680 2HB  LYS A  46       2.299  24.816  13.492  1.00  7.730          H  
ATOM    681 1HG  LYS A  46       3.437  25.077  15.671  1.00  7.730          H  
ATOM    682 2HG  LYS A  46       4.808  24.140  15.076  1.00  7.730          H  
ATOM    683 1HD  LYS A  46       5.211  25.838  13.314  1.00  7.730          H  
ATOM    684 2HD  LYS A  46       3.841  26.790  13.913  1.00  7.730          H  
ATOM    685 1HE  LYS A  46       4.975  27.055  16.092  1.00  7.730          H  
ATOM    686 2HE  LYS A  46       6.337  26.083  15.504  1.00  7.730          H  
ATOM    687 1HZ  LYS A  46       6.787  28.433  15.340  1.00  7.730          H  
ATOM    688 2HZ  LYS A  46       6.734  27.762  13.832  1.00  7.730          H  
ATOM    689 3HZ  LYS A  46       5.469  28.670  14.378  1.00  7.730          H  
ATOM    690  N   SER A  47       1.624  21.707  12.280  1.00  4.650          N  
ATOM    691  CA  SER A  47       0.607  21.205  11.363  1.00  4.890          C  
ATOM    692  C   SER A  47      -0.271  20.171  12.057  1.00  4.650          C  
ATOM    693  O   SER A  47      -1.506  20.208  11.957  1.00  5.000          O  
ATOM    694  CB  SER A  47       1.259  20.576  10.147  1.00  6.750          C  
ATOM    695  OG  SER A  47       0.298  20.117   9.235  1.00  6.750          O  
ATOM    696  H   SER A  47       2.608  21.562  12.033  1.00  5.580          H  
ATOM    697  HA  SER A  47      -0.018  22.038  11.046  1.00  5.870          H  
ATOM    698 1HB  SER A  47       1.913  21.302   9.666  1.00  8.100          H  
ATOM    699 2HB  SER A  47       1.881  19.744  10.466  1.00  8.100          H  
ATOM    700  HG  SER A  47       0.784  19.645   8.559  1.00  8.100          H  
ATOM    701  N   TYR A  48       0.376  19.244  12.770  1.00  4.190          N  
ATOM    702  CA  TYR A  48      -0.297  18.194  13.492  1.00  4.120          C  
ATOM    703  C   TYR A  48       0.035  18.182  14.996  1.00  3.990          C  
ATOM    704  O   TYR A  48       0.860  17.368  15.410  1.00  3.760          O  
ATOM    705  CB  TYR A  48       0.164  16.848  12.970  1.00  5.800          C  
ATOM    706  CG  TYR A  48       0.020  16.557  11.512  1.00  5.800          C  
ATOM    707  CD1 TYR A  48       1.176  16.496  10.737  1.00  5.800          C  
ATOM    708  CD2 TYR A  48      -1.215  16.295  10.948  1.00  5.800          C  
ATOM    709  CE1 TYR A  48       1.102  16.151   9.414  1.00  5.800          C  
ATOM    710  CE2 TYR A  48      -1.289  15.955   9.610  1.00  5.800          C  
ATOM    711  CZ  TYR A  48      -0.133  15.871   8.848  1.00  5.800          C  
ATOM    712  OH  TYR A  48      -0.206  15.500   7.520  1.00  5.800          O  
ATOM    713  H   TYR A  48       1.397  19.253  12.781  1.00  5.030          H  
ATOM    714  HA  TYR A  48      -1.371  18.302  13.355  1.00  4.940          H  
ATOM    715 1HB  TYR A  48       1.223  16.769  13.187  1.00  6.960          H  
ATOM    716 2HB  TYR A  48      -0.338  16.063  13.523  1.00  6.960          H  
ATOM    717  HD1 TYR A  48       2.148  16.703  11.192  1.00  6.960          H  
ATOM    718  HD2 TYR A  48      -2.117  16.338  11.555  1.00  6.960          H  
ATOM    719  HE1 TYR A  48       2.009  16.084   8.813  1.00  6.960          H  
ATOM    720  HE2 TYR A  48      -2.255  15.733   9.158  1.00  6.960          H  
ATOM    721  HH  TYR A  48       0.691  15.384   7.161  1.00  6.960          H  
ATOM    722  N   PRO A  49      -0.647  18.946  15.872  1.00  4.420          N  
ATOM    723  CA  PRO A  49      -0.374  19.043  17.314  1.00  4.600          C  
ATOM    724  C   PRO A  49      -0.479  17.682  18.026  1.00  4.360          C  
ATOM    725  O   PRO A  49       0.056  17.474  19.115  1.00  4.500          O  
ATOM    726  CB  PRO A  49      -1.486  19.989  17.791  1.00  6.900          C  
ATOM    727  CG  PRO A  49      -1.849  20.803  16.559  1.00  6.900          C  
ATOM    728  CD  PRO A  49      -1.703  19.853  15.397  1.00  6.900          C  
ATOM    729  HA  PRO A  49       0.621  19.489  17.461  1.00  5.520          H  
ATOM    730 1HB  PRO A  49      -2.331  19.408  18.191  1.00  8.280          H  
ATOM    731 2HB  PRO A  49      -1.110  20.615  18.614  1.00  8.280          H  
ATOM    732 1HG  PRO A  49      -2.865  21.216  16.649  1.00  8.280          H  
ATOM    733 2HG  PRO A  49      -1.165  21.665  16.455  1.00  8.280          H  
ATOM    734 1HD  PRO A  49      -2.639  19.316  15.192  1.00  8.280          H  
ATOM    735 2HD  PRO A  49      -1.363  20.442  14.542  1.00  8.280          H  
ATOM    736  N   ILE A  50      -1.186  16.773  17.375  1.00  4.420          N  
ATOM    737  CA  ILE A  50      -1.481  15.410  17.781  1.00  4.580          C  
ATOM    738  C   ILE A  50      -0.331  14.429  17.499  1.00  4.630          C  
ATOM    739  O   ILE A  50      -0.384  13.239  17.834  1.00  4.930          O  
ATOM    740  CB  ILE A  50      -2.755  14.982  17.036  1.00  6.350          C  
ATOM    741  CG1 ILE A  50      -2.488  14.943  15.503  1.00  6.350          C  
ATOM    742  CG2 ILE A  50      -3.853  15.998  17.357  1.00  6.350          C  
ATOM    743  CD1 ILE A  50      -3.577  14.288  14.688  1.00  6.350          C  
ATOM    744  H   ILE A  50      -1.573  17.073  16.502  1.00  5.300          H  
ATOM    745  HA  ILE A  50      -1.679  15.406  18.853  1.00  5.500          H  
ATOM    746  HB  ILE A  50      -3.058  13.994  17.352  1.00  7.620          H  
ATOM    747 1HG1 ILE A  50      -2.373  15.956  15.133  1.00  7.620          H  
ATOM    748 2HG1 ILE A  50      -1.576  14.420  15.327  1.00  7.620          H  
ATOM    749 1HG2 ILE A  50      -4.772  15.737  16.855  1.00  7.620          H  
ATOM    750 2HG2 ILE A  50      -4.019  16.002  18.435  1.00  7.620          H  
ATOM    751 3HG2 ILE A  50      -3.559  16.992  17.040  1.00  7.620          H  
ATOM    752 1HD1 ILE A  50      -3.298  14.307  13.637  1.00  7.620          H  
ATOM    753 2HD1 ILE A  50      -3.701  13.252  15.012  1.00  7.620          H  
ATOM    754 3HD1 ILE A  50      -4.513  14.815  14.810  1.00  7.620          H  
ATOM    755  N   ALA A  51       0.715  14.916  16.846  1.00  4.680          N  
ATOM    756  CA  ALA A  51       1.820  14.085  16.381  1.00  5.000          C  
ATOM    757  C   ALA A  51       2.779  13.609  17.479  1.00  4.490          C  
ATOM    758  O   ALA A  51       3.938  14.034  17.565  1.00  4.160          O  
ATOM    759  CB  ALA A  51       2.572  14.869  15.340  1.00  6.870          C  
ATOM    760  H   ALA A  51       0.728  15.912  16.611  1.00  5.620          H  
ATOM    761  HA  ALA A  51       1.395  13.196  15.917  1.00  6.000          H  
ATOM    762 1HB  ALA A  51       3.315  14.269  14.968  1.00  8.250          H  
ATOM    763 2HB  ALA A  51       1.898  15.144  14.553  1.00  8.250          H  
ATOM    764 3HB  ALA A  51       3.001  15.768  15.787  1.00  8.250          H  
ATOM    765  N   GLN A  52       2.300  12.646  18.258  1.00  4.710          N  
ATOM    766  CA  GLN A  52       2.982  12.076  19.424  1.00  4.640          C  
ATOM    767  C   GLN A  52       4.359  11.477  19.124  1.00  4.200          C  
ATOM    768  O   GLN A  52       5.299  11.668  19.897  1.00  4.110          O  
ATOM    769  CB  GLN A  52       2.115  10.958  20.015  1.00  6.520          C  
ATOM    770  CG  GLN A  52       0.833  11.413  20.690  1.00  6.520          C  
ATOM    771  CD  GLN A  52      -0.020  10.240  21.111  1.00  6.520          C  
ATOM    772  OE1 GLN A  52      -0.025   9.190  20.461  1.00  6.520          O  
ATOM    773  NE2 GLN A  52      -0.739  10.401  22.209  1.00  6.520          N  
ATOM    774  H   GLN A  52       1.333  12.389  18.064  1.00  5.650          H  
ATOM    775  HA  GLN A  52       3.110  12.867  20.160  1.00  5.570          H  
ATOM    776 1HB  GLN A  52       1.844  10.260  19.217  1.00  7.830          H  
ATOM    777 2HB  GLN A  52       2.699  10.398  20.745  1.00  7.830          H  
ATOM    778 1HG  GLN A  52       1.082  11.994  21.576  1.00  7.830          H  
ATOM    779 2HG  GLN A  52       0.257  12.018  19.996  1.00  7.830          H  
ATOM    780 1HE2 GLN A  52      -1.329   9.657  22.542  1.00  7.830          H  
ATOM    781 2HE2 GLN A  52      -0.709  11.267  22.710  1.00  7.830          H  
ATOM    782  N   ASP A  53       4.503  10.792  17.991  1.00  4.270          N  
ATOM    783  CA  ASP A  53       5.797  10.192  17.639  1.00  4.230          C  
ATOM    784  C   ASP A  53       6.574  11.025  16.628  1.00  3.780          C  
ATOM    785  O   ASP A  53       7.517  10.528  15.998  1.00  3.710          O  
ATOM    786  CB  ASP A  53       5.680   8.810  17.027  1.00  5.940          C  
ATOM    787  CG  ASP A  53       5.235   7.661  17.826  1.00  5.940          C  
ATOM    788  OD1 ASP A  53       5.441   7.537  19.022  1.00  5.940          O  
ATOM    789  OD2 ASP A  53       4.662   6.826  17.146  1.00  5.940          O  
ATOM    790  H   ASP A  53       3.680  10.653  17.389  1.00  5.120          H  
ATOM    791  HA  ASP A  53       6.396  10.118  18.547  1.00  5.080          H  
ATOM    792 1HB  ASP A  53       4.972   8.888  16.254  1.00  7.130          H  
ATOM    793 2HB  ASP A  53       6.623   8.543  16.598  1.00  7.130          H  
ATOM    794  N   LEU A  54       6.197  12.273  16.418  1.00  3.810          N  
ATOM    795  CA  LEU A  54       6.890  13.035  15.401  1.00  3.820          C  
ATOM    796  C   LEU A  54       8.377  13.163  15.614  1.00  4.040          C  
ATOM    797  O   LEU A  54       9.153  12.941  14.680  1.00  3.970          O  
ATOM    798  CB  LEU A  54       6.327  14.432  15.332  1.00  5.340          C  
ATOM    799  CG  LEU A  54       6.994  15.389  14.398  1.00  5.340          C  
ATOM    800  CD1 LEU A  54       6.887  14.912  12.978  1.00  5.340          C  
ATOM    801  CD2 LEU A  54       6.344  16.683  14.565  1.00  5.340          C  
ATOM    802  H   LEU A  54       5.434  12.702  16.955  1.00  4.570          H  
ATOM    803  HA  LEU A  54       6.719  12.530  14.453  1.00  4.580          H  
ATOM    804 1HB  LEU A  54       5.356  14.344  14.998  1.00  6.410          H  
ATOM    805 2HB  LEU A  54       6.314  14.863  16.333  1.00  6.410          H  
ATOM    806  HG  LEU A  54       8.052  15.484  14.647  1.00  6.410          H  
ATOM    807 1HD1 LEU A  54       7.375  15.628  12.361  1.00  6.410          H  
ATOM    808 2HD1 LEU A  54       7.372  13.951  12.841  1.00  6.410          H  
ATOM    809 3HD1 LEU A  54       5.843  14.829  12.702  1.00  6.410          H  
ATOM    810 1HD2 LEU A  54       6.814  17.400  13.926  1.00  6.410          H  
ATOM    811 2HD2 LEU A  54       5.285  16.601  14.315  1.00  6.410          H  
ATOM    812 3HD2 LEU A  54       6.454  16.987  15.598  1.00  6.410          H  
ATOM    813  N   ASP A  55       8.812  13.538  16.814  1.00  4.580          N  
ATOM    814  CA  ASP A  55      10.239  13.765  17.007  1.00  5.220          C  
ATOM    815  C   ASP A  55      11.037  12.507  16.714  1.00  5.020          C  
ATOM    816  O   ASP A  55      12.101  12.568  16.094  1.00  5.380          O  
ATOM    817  CB  ASP A  55      10.531  14.224  18.431  1.00  7.050          C  
ATOM    818  CG  ASP A  55      10.057  15.646  18.727  1.00  7.050          C  
ATOM    819  OD1 ASP A  55       9.748  16.379  17.818  1.00  7.050          O  
ATOM    820  OD2 ASP A  55       9.999  15.977  19.881  1.00  7.050          O  
ATOM    821  H   ASP A  55       8.149  13.700  17.563  1.00  5.500          H  
ATOM    822  HA  ASP A  55      10.560  14.545  16.314  1.00  6.260          H  
ATOM    823 1HB  ASP A  55      10.051  13.544  19.134  1.00  8.460          H  
ATOM    824 2HB  ASP A  55      11.604  14.172  18.612  1.00  8.460          H  
ATOM    825  N   LEU A  56      10.500  11.351  17.105  1.00  4.680          N  
ATOM    826  CA  LEU A  56      11.202  10.102  16.870  1.00  4.840          C  
ATOM    827  C   LEU A  56      11.411   9.832  15.398  1.00  4.210          C  
ATOM    828  O   LEU A  56      12.536   9.584  14.955  1.00  4.560          O  
ATOM    829  CB  LEU A  56      10.406   8.925  17.461  1.00  6.710          C  
ATOM    830  CG  LEU A  56      10.962   7.490  17.187  1.00  6.710          C  
ATOM    831  CD1 LEU A  56      12.355   7.331  17.792  1.00  6.710          C  
ATOM    832  CD2 LEU A  56       9.991   6.474  17.764  1.00  6.710          C  
ATOM    833  H   LEU A  56       9.623  11.359  17.609  1.00  5.620          H  
ATOM    834  HA  LEU A  56      12.173  10.171  17.352  1.00  5.810          H  
ATOM    835 1HB  LEU A  56      10.348   9.057  18.538  1.00  8.050          H  
ATOM    836 2HB  LEU A  56       9.389   8.963  17.062  1.00  8.050          H  
ATOM    837  HG  LEU A  56      11.037   7.327  16.115  1.00  8.050          H  
ATOM    838 1HD1 LEU A  56      12.722   6.328  17.594  1.00  8.050          H  
ATOM    839 2HD1 LEU A  56      13.044   8.049  17.350  1.00  8.050          H  
ATOM    840 3HD1 LEU A  56      12.305   7.489  18.867  1.00  8.050          H  
ATOM    841 1HD2 LEU A  56      10.356   5.466  17.562  1.00  8.050          H  
ATOM    842 2HD2 LEU A  56       9.903   6.621  18.841  1.00  8.050          H  
ATOM    843 3HD2 LEU A  56       9.015   6.604  17.305  1.00  8.050          H  
ATOM    844  N   TYR A  57      10.345   9.917  14.620  1.00  3.500          N  
ATOM    845  CA  TYR A  57      10.496   9.590  13.221  1.00  3.130          C  
ATOM    846  C   TYR A  57      11.173  10.686  12.439  1.00  3.020          C  
ATOM    847  O   TYR A  57      11.795  10.420  11.407  1.00  3.240          O  
ATOM    848  CB  TYR A  57       9.173   9.152  12.651  1.00  4.530          C  
ATOM    849  CG  TYR A  57       8.886   7.775  13.159  1.00  4.530          C  
ATOM    850  CD1 TYR A  57       8.029   7.588  14.204  1.00  4.530          C  
ATOM    851  CD2 TYR A  57       9.532   6.695  12.591  1.00  4.530          C  
ATOM    852  CE1 TYR A  57       7.797   6.325  14.694  1.00  4.530          C  
ATOM    853  CE2 TYR A  57       9.311   5.431  13.074  1.00  4.530          C  
ATOM    854  CZ  TYR A  57       8.449   5.241  14.125  1.00  4.530          C  
ATOM    855  OH  TYR A  57       8.237   3.968  14.613  1.00  4.530          O  
ATOM    856  H   TYR A  57       9.431  10.165  15.020  1.00  4.200          H  
ATOM    857  HA  TYR A  57      11.150   8.726  13.164  1.00  3.760          H  
ATOM    858 1HB  TYR A  57       8.396   9.831  12.985  1.00  5.440          H  
ATOM    859 2HB  TYR A  57       9.194   9.142  11.562  1.00  5.440          H  
ATOM    860  HD1 TYR A  57       7.541   8.439  14.639  1.00  5.440          H  
ATOM    861  HD2 TYR A  57      10.222   6.846  11.762  1.00  5.440          H  
ATOM    862  HE1 TYR A  57       7.112   6.181  15.531  1.00  5.440          H  
ATOM    863  HE2 TYR A  57       9.823   4.579  12.629  1.00  5.440          H  
ATOM    864  HH  TYR A  57       7.607   4.001  15.336  1.00  5.440          H  
ATOM    865  N   THR A  58      11.081  11.926  12.905  1.00  3.110          N  
ATOM    866  CA  THR A  58      11.757  12.992  12.198  1.00  3.460          C  
ATOM    867  C   THR A  58      13.260  12.706  12.294  1.00  3.660          C  
ATOM    868  O   THR A  58      13.973  12.693  11.288  1.00  3.940          O  
ATOM    869  CB  THR A  58      11.452  14.374  12.816  1.00  4.700          C  
ATOM    870  OG1 THR A  58      10.049  14.619  12.784  1.00  4.700          O  
ATOM    871  CG2 THR A  58      12.137  15.451  11.996  1.00  4.700          C  
ATOM    872  H   THR A  58      10.503  12.130  13.720  1.00  3.730          H  
ATOM    873  HA  THR A  58      11.456  12.986  11.150  1.00  4.150          H  
ATOM    874  HB  THR A  58      11.801  14.405  13.849  1.00  5.640          H  
ATOM    875  HG1 THR A  58       9.629  13.994  13.411  1.00  5.640          H  
ATOM    876 1HG2 THR A  58      11.920  16.413  12.414  1.00  5.640          H  
ATOM    877 2HG2 THR A  58      13.214  15.296  11.998  1.00  5.640          H  
ATOM    878 3HG2 THR A  58      11.769  15.416  10.968  1.00  5.640          H  
ATOM    879  N   ARG A  59      13.724  12.409  13.518  1.00  3.860          N  
ATOM    880  CA  ARG A  59      15.131  12.131  13.815  1.00  4.440          C  
ATOM    881  C   ARG A  59      15.661  10.910  13.068  1.00  4.400          C  
ATOM    882  O   ARG A  59      16.805  10.902  12.606  1.00  4.810          O  
ATOM    883  CB  ARG A  59      15.296  11.937  15.313  1.00  5.980          C  
ATOM    884  CG  ARG A  59      15.146  13.222  16.127  1.00  5.980          C  
ATOM    885  CD  ARG A  59      15.105  12.959  17.584  1.00  5.980          C  
ATOM    886  NE  ARG A  59      14.911  14.191  18.343  1.00  5.980          N  
ATOM    887  CZ  ARG A  59      14.574  14.259  19.650  1.00  5.980          C  
ATOM    888  NH1 ARG A  59      14.390  13.159  20.355  1.00  5.980          N  
ATOM    889  NH2 ARG A  59      14.425  15.441  20.225  1.00  5.980          N  
ATOM    890  H   ARG A  59      13.060  12.423  14.296  1.00  4.630          H  
ATOM    891  HA  ARG A  59      15.716  12.997  13.517  1.00  5.330          H  
ATOM    892 1HB  ARG A  59      14.544  11.230  15.671  1.00  7.180          H  
ATOM    893 2HB  ARG A  59      16.275  11.512  15.523  1.00  7.180          H  
ATOM    894 1HG  ARG A  59      16.005  13.862  15.931  1.00  7.180          H  
ATOM    895 2HG  ARG A  59      14.241  13.748  15.836  1.00  7.180          H  
ATOM    896 1HD  ARG A  59      14.269  12.289  17.791  1.00  7.180          H  
ATOM    897 2HD  ARG A  59      16.039  12.498  17.901  1.00  7.180          H  
ATOM    898  HE  ARG A  59      15.045  15.064  17.848  1.00  7.180          H  
ATOM    899 1HH1 ARG A  59      14.500  12.255  19.924  1.00  7.180          H  
ATOM    900 2HH1 ARG A  59      14.135  13.221  21.331  1.00  7.180          H  
ATOM    901 1HH2 ARG A  59      14.559  16.286  19.686  1.00  7.180          H  
ATOM    902 2HH2 ARG A  59      14.170  15.504  21.200  1.00  7.180          H  
ATOM    903  N   LEU A  60      14.812   9.899  12.902  1.00  4.150          N  
ATOM    904  CA  LEU A  60      15.172   8.672  12.204  1.00  4.380          C  
ATOM    905  C   LEU A  60      15.052   8.776  10.681  1.00  4.210          C  
ATOM    906  O   LEU A  60      15.354   7.806   9.982  1.00  4.690          O  
ATOM    907  CB  LEU A  60      14.245   7.525  12.643  1.00  6.040          C  
ATOM    908  CG  LEU A  60      14.294   7.047  14.117  1.00  6.040          C  
ATOM    909  CD1 LEU A  60      13.148   6.050  14.325  1.00  6.040          C  
ATOM    910  CD2 LEU A  60      15.635   6.398  14.426  1.00  6.040          C  
ATOM    911  H   LEU A  60      13.896   9.958  13.357  1.00  4.980          H  
ATOM    912  HA  LEU A  60      16.205   8.437  12.441  1.00  5.260          H  
ATOM    913 1HB  LEU A  60      13.225   7.841  12.444  1.00  7.250          H  
ATOM    914 2HB  LEU A  60      14.454   6.662  12.015  1.00  7.250          H  
ATOM    915  HG  LEU A  60      14.156   7.881  14.784  1.00  7.250          H  
ATOM    916 1HD1 LEU A  60      13.148   5.698  15.348  1.00  7.250          H  
ATOM    917 2HD1 LEU A  60      12.200   6.540  14.114  1.00  7.250          H  
ATOM    918 3HD1 LEU A  60      13.274   5.202  13.654  1.00  7.250          H  
ATOM    919 1HD2 LEU A  60      15.636   6.061  15.462  1.00  7.250          H  
ATOM    920 2HD2 LEU A  60      15.790   5.544  13.766  1.00  7.250          H  
ATOM    921 3HD2 LEU A  60      16.438   7.115  14.284  1.00  7.250          H  
ATOM    922  N   GLY A  61      14.565   9.909  10.158  1.00  3.850          N  
ATOM    923  CA  GLY A  61      14.371  10.061   8.723  1.00  4.020          C  
ATOM    924  C   GLY A  61      13.160   9.294   8.168  1.00  3.950          C  
ATOM    925  O   GLY A  61      13.164   8.909   6.996  1.00  4.230          O  
ATOM    926  H   GLY A  61      14.367  10.721  10.750  1.00  4.620          H  
ATOM    927 1HA  GLY A  61      14.250  11.123   8.506  1.00  4.820          H  
ATOM    928 2HA  GLY A  61      15.272   9.738   8.207  1.00  4.820          H  
ATOM    929  N   GLY A  62      12.153   9.006   9.000  1.00  4.020          N  
ATOM    930  CA  GLY A  62      10.999   8.247   8.535  1.00  4.370          C  
ATOM    931  C   GLY A  62       9.933   9.145   7.918  1.00  4.070          C  
ATOM    932  O   GLY A  62      10.036  10.369   7.965  1.00  4.080          O  
ATOM    933  H   GLY A  62      12.160   9.371   9.952  1.00  4.820          H  
ATOM    934 1HA  GLY A  62      11.323   7.507   7.804  1.00  5.240          H  
ATOM    935 2HA  GLY A  62      10.572   7.700   9.374  1.00  5.240          H  
ATOM    936  N   MET A  63       8.881   8.516   7.373  1.00  4.100          N  
ATOM    937  CA  MET A  63       7.752   9.234   6.767  1.00  4.000          C  
ATOM    938  C   MET A  63       6.417   9.050   7.498  1.00  3.880          C  
ATOM    939  O   MET A  63       5.428   9.702   7.147  1.00  4.230          O  
ATOM    940  CB  MET A  63       7.582   8.757   5.329  1.00  5.640          C  
ATOM    941  CG  MET A  63       8.710   9.130   4.344  1.00  5.640          C  
ATOM    942  SD  MET A  63       8.884  10.889   4.057  1.00  5.640          S  
ATOM    943  CE  MET A  63       7.373  11.315   3.144  1.00  5.640          C  
ATOM    944  H   MET A  63       8.883   7.507   7.356  1.00  4.920          H  
ATOM    945  HA  MET A  63       7.980  10.303   6.770  1.00  4.800          H  
ATOM    946 1HB  MET A  63       7.535   7.674   5.343  1.00  6.770          H  
ATOM    947 2HB  MET A  63       6.634   9.109   4.937  1.00  6.770          H  
ATOM    948 1HG  MET A  63       9.657   8.764   4.743  1.00  6.770          H  
ATOM    949 2HG  MET A  63       8.565   8.654   3.390  1.00  6.770          H  
ATOM    950 1HE  MET A  63       7.381  12.375   2.898  1.00  6.770          H  
ATOM    951 2HE  MET A  63       7.325  10.740   2.232  1.00  6.770          H  
ATOM    952 3HE  MET A  63       6.501  11.103   3.756  1.00  6.770          H  
ATOM    953  N   VAL A  64       6.365   8.110   8.463  1.00  3.790          N  
ATOM    954  CA  VAL A  64       5.123   7.768   9.172  1.00  3.870          C  
ATOM    955  C   VAL A  64       5.325   7.723  10.686  1.00  3.790          C  
ATOM    956  O   VAL A  64       6.281   7.114  11.160  1.00  4.030          O  
ATOM    957  CB  VAL A  64       4.564   6.401   8.693  1.00  5.390          C  
ATOM    958  CG1 VAL A  64       3.261   6.051   9.421  1.00  5.390          C  
ATOM    959  CG2 VAL A  64       4.306   6.468   7.253  1.00  5.390          C  
ATOM    960  H   VAL A  64       7.208   7.624   8.727  1.00  4.550          H  
ATOM    961  HA  VAL A  64       4.387   8.534   8.948  1.00  4.640          H  
ATOM    962  HB  VAL A  64       5.289   5.618   8.905  1.00  6.460          H  
ATOM    963 1HG1 VAL A  64       2.892   5.097   9.060  1.00  6.460          H  
ATOM    964 2HG1 VAL A  64       3.425   5.979  10.494  1.00  6.460          H  
ATOM    965 3HG1 VAL A  64       2.520   6.830   9.213  1.00  6.460          H  
ATOM    966 1HG2 VAL A  64       3.915   5.524   6.891  1.00  6.460          H  
ATOM    967 2HG2 VAL A  64       3.590   7.252   7.098  1.00  6.460          H  
ATOM    968 3HG2 VAL A  64       5.215   6.696   6.740  1.00  6.460          H  
ATOM    969  N   TRP A  65       4.404   8.325  11.438  1.00  3.870          N  
ATOM    970  CA  TRP A  65       4.484   8.325  12.904  1.00  4.030          C  
ATOM    971  C   TRP A  65       3.090   8.246  13.563  1.00  4.060          C  
ATOM    972  O   TRP A  65       2.098   8.614  12.937  1.00  4.310          O  
ATOM    973  CB  TRP A  65       5.234   9.596  13.326  1.00  5.580          C  
ATOM    974  CG  TRP A  65       4.607  10.883  12.915  1.00  5.580          C  
ATOM    975  CD1 TRP A  65       3.752  11.643  13.630  1.00  5.580          C  
ATOM    976  CD2 TRP A  65       4.821  11.596  11.681  1.00  5.580          C  
ATOM    977  NE1 TRP A  65       3.416  12.760  12.918  1.00  5.580          N  
ATOM    978  CE2 TRP A  65       4.046  12.745  11.738  1.00  5.580          C  
ATOM    979  CE3 TRP A  65       5.594  11.359  10.556  1.00  5.580          C  
ATOM    980  CZ2 TRP A  65       4.006  13.645  10.711  1.00  5.580          C  
ATOM    981  CZ3 TRP A  65       5.553  12.262   9.537  1.00  5.580          C  
ATOM    982  CH2 TRP A  65       4.776  13.371   9.613  1.00  5.580          C  
ATOM    983  H   TRP A  65       3.648   8.821  10.950  1.00  4.640          H  
ATOM    984  HA  TRP A  65       5.061   7.454  13.219  1.00  4.840          H  
ATOM    985 1HB  TRP A  65       5.382   9.624  14.353  1.00  6.690          H  
ATOM    986 2HB  TRP A  65       6.201   9.572  12.873  1.00  6.690          H  
ATOM    987  HD1 TRP A  65       3.380  11.401  14.626  1.00  6.690          H  
ATOM    988  HE1 TRP A  65       2.788  13.488  13.227  1.00  6.690          H  
ATOM    989  HE3 TRP A  65       6.219  10.473  10.477  1.00  6.690          H  
ATOM    990  HZ2 TRP A  65       3.397  14.542  10.752  1.00  6.690          H  
ATOM    991  HZ3 TRP A  65       6.158  12.062   8.658  1.00  6.690          H  
ATOM    992  HH2 TRP A  65       4.770  14.053   8.789  1.00  6.690          H  
ATOM    993  N   ARG A  66       2.981   7.803  14.837  1.00  4.160          N  
ATOM    994  CA  ARG A  66       1.651   7.750  15.467  1.00  4.390          C  
ATOM    995  C   ARG A  66       1.147   9.101  15.936  1.00  4.650          C  
ATOM    996  O   ARG A  66       1.918  10.017  16.272  1.00  4.910          O  
ATOM    997  CB  ARG A  66       1.597   6.826  16.667  1.00  6.050          C  
ATOM    998  CG  ARG A  66       1.826   5.339  16.386  1.00  6.050          C  
ATOM    999  CD  ARG A  66       1.813   4.562  17.654  1.00  6.050          C  
ATOM   1000  NE  ARG A  66       2.899   5.000  18.527  1.00  6.050          N  
ATOM   1001  CZ  ARG A  66       3.097   4.637  19.816  1.00  6.050          C  
ATOM   1002  NH1 ARG A  66       2.284   3.773  20.417  1.00  6.050          N  
ATOM   1003  NH2 ARG A  66       4.121   5.172  20.474  1.00  6.050          N  
ATOM   1004  H   ARG A  66       3.783   7.478  15.402  1.00  4.990          H  
ATOM   1005  HA  ARG A  66       0.946   7.365  14.742  1.00  5.270          H  
ATOM   1006 1HB  ARG A  66       2.299   7.166  17.415  1.00  7.260          H  
ATOM   1007 2HB  ARG A  66       0.604   6.901  17.114  1.00  7.260          H  
ATOM   1008 1HG  ARG A  66       1.029   4.963  15.737  1.00  7.260          H  
ATOM   1009 2HG  ARG A  66       2.793   5.203  15.905  1.00  7.260          H  
ATOM   1010 1HD  ARG A  66       0.863   4.721  18.167  1.00  7.260          H  
ATOM   1011 2HD  ARG A  66       1.945   3.504  17.435  1.00  7.260          H  
ATOM   1012  HE  ARG A  66       3.583   5.667  18.116  1.00  7.260          H  
ATOM   1013 1HH1 ARG A  66       1.507   3.373  19.914  1.00  7.260          H  
ATOM   1014 2HH1 ARG A  66       2.444   3.515  21.381  1.00  7.260          H  
ATOM   1015 1HH2 ARG A  66       4.725   5.875  19.992  1.00  7.260          H  
ATOM   1016 2HH2 ARG A  66       4.298   4.931  21.433  1.00  7.260          H  
ATOM   1017  N   ALA A  67      -0.176   9.185  16.064  1.00  4.990          N  
ATOM   1018  CA  ALA A  67      -0.814  10.392  16.571  1.00  5.580          C  
ATOM   1019  C   ALA A  67      -2.105  10.101  17.319  1.00  5.800          C  
ATOM   1020  O   ALA A  67      -2.704   9.042  17.162  1.00  5.960          O  
ATOM   1021  CB  ALA A  67      -1.105  11.321  15.428  1.00  7.580          C  
ATOM   1022  H   ALA A  67      -0.751   8.390  15.755  1.00  5.990          H  
ATOM   1023  HA  ALA A  67      -0.129  10.864  17.269  1.00  6.700          H  
ATOM   1024 1HB  ALA A  67      -1.548  12.215  15.810  1.00  9.090          H  
ATOM   1025 2HB  ALA A  67      -0.173  11.541  14.940  1.00  9.090          H  
ATOM   1026 3HB  ALA A  67      -1.792  10.839  14.733  1.00  9.090          H  
ATOM   1027  N   ASP A  68      -2.540  11.054  18.137  1.00  6.150          N  
ATOM   1028  CA  ASP A  68      -3.799  10.884  18.861  1.00  6.610          C  
ATOM   1029  C   ASP A  68      -4.554  12.198  19.022  1.00  6.910          C  
ATOM   1030  O   ASP A  68      -4.139  13.083  19.771  1.00  7.340          O  
ATOM   1031  CB  ASP A  68      -3.567  10.245  20.230  1.00  9.070          C  
ATOM   1032  CG  ASP A  68      -4.873   9.910  20.971  1.00  9.070          C  
ATOM   1033  OD1 ASP A  68      -5.928  10.332  20.501  1.00  9.070          O  
ATOM   1034  OD2 ASP A  68      -4.821   9.251  21.991  1.00  9.070          O  
ATOM   1035  H   ASP A  68      -1.974  11.903  18.229  1.00  7.380          H  
ATOM   1036  HA  ASP A  68      -4.431  10.210  18.283  1.00  7.930          H  
ATOM   1037 1HB  ASP A  68      -2.968   9.336  20.116  1.00 10.880          H  
ATOM   1038 2HB  ASP A  68      -3.005  10.940  20.841  1.00 10.880          H  
ATOM   1039  N   ALA A  69      -5.639  12.328  18.261  1.00  7.000          N  
ATOM   1040  CA  ALA A  69      -6.465  13.535  18.191  1.00  7.630          C  
ATOM   1041  C   ALA A  69      -7.538  13.635  19.281  1.00  8.270          C  
ATOM   1042  O   ALA A  69      -8.365  14.550  19.223  1.00  8.740          O  
ATOM   1043  CB  ALA A  69      -7.127  13.623  16.826  1.00 10.430          C  
ATOM   1044  H   ALA A  69      -5.902  11.531  17.696  1.00  8.400          H  
ATOM   1045  HA  ALA A  69      -5.809  14.380  18.330  1.00  9.160          H  
ATOM   1046 1HB  ALA A  69      -7.697  14.549  16.760  1.00 12.520          H  
ATOM   1047 2HB  ALA A  69      -6.364  13.611  16.052  1.00 12.520          H  
ATOM   1048 3HB  ALA A  69      -7.794  12.775  16.693  1.00 12.520          H  
ATOM   1049  N   SER A  70      -7.583  12.664  20.196  1.00  8.550          N  
ATOM   1050  CA  SER A  70      -8.580  12.627  21.266  1.00  9.400          C  
ATOM   1051  C   SER A  70      -8.603  13.898  22.123  1.00 10.080          C  
ATOM   1052  O   SER A  70      -9.496  14.044  22.960  1.00 10.690          O  
ATOM   1053  OXT SER A  70      -7.628  14.652  22.165  1.00 14.100          O  
ATOM   1054  CB  SER A  70      -8.327  11.442  22.186  1.00 12.180          C  
ATOM   1055  OG  SER A  70      -8.456  10.223  21.507  1.00 12.180          O  
ATOM   1056  H   SER A  70      -6.877  11.914  20.178  1.00 10.260          H  
ATOM   1057  HA  SER A  70      -9.561  12.508  20.807  1.00 11.280          H  
ATOM   1058 1HB  SER A  70      -7.325  11.516  22.609  1.00 14.620          H  
ATOM   1059 2HB  SER A  70      -9.035  11.475  23.010  1.00 14.620          H  
ATOM   1060  HG  SER A  70      -7.574  10.078  21.102  1.00 14.620          H  
TER    1061
ENDMDL

REMARK ID 701333 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
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       0.054   0.029  -0.323  1.00  6.24           N  
ATOM      2  CA  SER A   1       1.490  -0.220  -0.425  1.00  5.95           C  
ATOM      3  C   SER A   1       2.246   1.102  -0.523  1.00  5.36           C  
ATOM      4  O   SER A   1       1.636   2.169  -0.683  1.00  5.08           O  
ATOM      5  CB  SER A   1       1.779  -1.054  -1.656  1.00  8.45           C  
ATOM      6  OG  SER A   1       1.585  -0.295  -2.817  1.00  8.45           O  
ATOM      7 1H   SER A   1      -0.415  -0.807  -0.008  1.00  7.49           H  
ATOM      8 2H   SER A   1      -0.114   0.778   0.332  1.00  7.49           H  
ATOM      9 3H   SER A   1      -0.312   0.293  -1.238  1.00  7.49           H  
ATOM     10  HA  SER A   1       1.824  -0.752   0.466  1.00  7.14           H  
ATOM     11 1HB  SER A   1       2.801  -1.413  -1.622  1.00 10.14           H  
ATOM     12 2HB  SER A   1       1.127  -1.925  -1.674  1.00 10.14           H  
ATOM     13  HG  SER A   1       0.607  -0.223  -2.959  1.00 10.14           H  
ATOM     14  N   PHE A   2       3.577   1.064  -0.461  1.00  5.36           N  
ATOM     15  CA  PHE A   2       4.287   2.337  -0.519  1.00  4.99           C  
ATOM     16  C   PHE A   2       4.223   2.957  -1.908  1.00  4.42           C  
ATOM     17  O   PHE A   2       4.348   4.173  -2.048  1.00  4.22           O  
ATOM     18  CB  PHE A   2       5.704   2.239   0.024  1.00  7.14           C  
ATOM     19  CG  PHE A   2       5.742   2.151   1.520  1.00  7.14           C  
ATOM     20  CD1 PHE A   2       6.190   1.034   2.169  1.00  7.14           C  
ATOM     21  CD2 PHE A   2       5.305   3.189   2.273  1.00  7.14           C  
ATOM     22  CE1 PHE A   2       6.198   0.962   3.536  1.00  7.14           C  
ATOM     23  CE2 PHE A   2       5.307   3.126   3.642  1.00  7.14           C  
ATOM     24  CZ  PHE A   2       5.758   2.010   4.272  1.00  7.14           C  
ATOM     25  H   PHE A   2       4.094   0.181  -0.368  1.00  6.43           H  
ATOM     26  HA  PHE A   2       3.766   3.024   0.147  1.00  5.99           H  
ATOM     27 1HB  PHE A   2       6.184   1.354  -0.364  1.00  8.57           H  
ATOM     28 2HB  PHE A   2       6.275   3.112  -0.285  1.00  8.57           H  
ATOM     29  HD1 PHE A   2       6.552   0.217   1.600  1.00  8.57           H  
ATOM     30  HD2 PHE A   2       4.954   4.081   1.776  1.00  8.57           H  
ATOM     31  HE1 PHE A   2       6.551   0.071   4.033  1.00  8.57           H  
ATOM     32  HE2 PHE A   2       4.954   3.976   4.225  1.00  8.57           H  
ATOM     33  HZ  PHE A   2       5.766   1.959   5.358  1.00  8.57           H  
ATOM     34  N   LEU A   3       3.985   2.152  -2.948  1.00  4.42           N  
ATOM     35  CA  LEU A   3       3.843   2.726  -4.275  1.00  4.21           C  
ATOM     36  C   LEU A   3       2.488   3.397  -4.443  1.00  4.04           C  
ATOM     37  O   LEU A   3       2.292   4.148  -5.396  1.00  4.01           O  
ATOM     38  CB  LEU A   3       4.067   1.679  -5.383  1.00  5.99           C  
ATOM     39  CG  LEU A   3       5.522   1.180  -5.557  1.00  5.99           C  
ATOM     40  CD1 LEU A   3       5.577  -0.004  -6.504  1.00  5.99           C  
ATOM     41  CD2 LEU A   3       6.347   2.310  -6.192  1.00  5.99           C  
ATOM     42  H   LEU A   3       3.906   1.147  -2.834  1.00  5.30           H  
ATOM     43  HA  LEU A   3       4.595   3.493  -4.378  1.00  5.05           H  
ATOM     44 1HB  LEU A   3       3.432   0.817  -5.173  1.00  7.19           H  
ATOM     45 2HB  LEU A   3       3.749   2.115  -6.338  1.00  7.19           H  
ATOM     46  HG  LEU A   3       5.931   0.896  -4.590  1.00  7.19           H  
ATOM     47 1HD1 LEU A   3       6.612  -0.325  -6.626  1.00  7.19           H  
ATOM     48 2HD1 LEU A   3       4.989  -0.827  -6.098  1.00  7.19           H  
ATOM     49 3HD1 LEU A   3       5.173   0.289  -7.475  1.00  7.19           H  
ATOM     50 1HD2 LEU A   3       7.367   1.983  -6.316  1.00  7.19           H  
ATOM     51 2HD2 LEU A   3       5.924   2.565  -7.159  1.00  7.19           H  
ATOM     52 3HD2 LEU A   3       6.343   3.190  -5.603  1.00  7.19           H  
ATOM     53  N   ASP A   4       1.552   3.184  -3.513  1.00  4.23           N  
ATOM     54  CA  ASP A   4       0.269   3.838  -3.651  1.00  4.39           C  
ATOM     55  C   ASP A   4       0.470   5.204  -3.031  1.00  4.30           C  
ATOM     56  O   ASP A   4      -0.011   6.216  -3.541  1.00  4.43           O  
ATOM     57  CB  ASP A   4      -0.841   3.049  -2.951  1.00  6.08           C  
ATOM     58  CG  ASP A   4      -1.112   1.660  -3.607  1.00  6.08           C  
ATOM     59  OD1 ASP A   4      -1.467   1.619  -4.765  1.00  6.08           O  
ATOM     60  OD2 ASP A   4      -0.949   0.637  -2.926  1.00  6.08           O  
ATOM     61  H   ASP A   4       1.730   2.603  -2.696  1.00  5.08           H  
ATOM     62  HA  ASP A   4       0.021   3.953  -4.704  1.00  5.27           H  
ATOM     63 1HB  ASP A   4      -0.574   2.903  -1.905  1.00  7.30           H  
ATOM     64 2HB  ASP A   4      -1.762   3.632  -2.973  1.00  7.30           H  
ATOM     65  N   GLN A   5       1.291   5.257  -1.978  1.00  4.36           N  
ATOM     66  CA  GLN A   5       1.564   6.554  -1.385  1.00  4.66           C  
ATOM     67  C   GLN A   5       2.277   7.429  -2.420  1.00  4.48           C  
ATOM     68  O   GLN A   5       1.991   8.617  -2.526  1.00  4.90           O  
ATOM     69  CB  GLN A   5       2.437   6.445  -0.132  1.00  6.41           C  
ATOM     70  CG  GLN A   5       1.764   5.796   1.061  1.00  6.41           C  
ATOM     71  CD  GLN A   5       2.679   5.777   2.264  1.00  6.41           C  
ATOM     72  OE1 GLN A   5       3.847   6.139   2.141  1.00  6.41           O  
ATOM     73  NE2 GLN A   5       2.164   5.367   3.413  1.00  6.41           N  
ATOM     74  H   GLN A   5       1.634   4.385  -1.568  1.00  5.23           H  
ATOM     75  HA  GLN A   5       0.621   7.031  -1.121  1.00  5.59           H  
ATOM     76 1HB  GLN A   5       3.330   5.865  -0.366  1.00  7.69           H  
ATOM     77 2HB  GLN A   5       2.767   7.441   0.163  1.00  7.69           H  
ATOM     78 1HG  GLN A   5       0.863   6.352   1.312  1.00  7.69           H  
ATOM     79 2HG  GLN A   5       1.513   4.764   0.803  1.00  7.69           H  
ATOM     80 1HE2 GLN A   5       2.728   5.344   4.240  1.00  7.69           H  
ATOM     81 2HE2 GLN A   5       1.205   5.083   3.460  1.00  7.69           H  
ATOM     82  N   VAL A   6       3.176   6.814  -3.205  1.00  4.09           N  
ATOM     83  CA  VAL A   6       3.939   7.507  -4.245  1.00  4.25           C  
ATOM     84  C   VAL A   6       3.013   7.962  -5.406  1.00  4.28           C  
ATOM     85  O   VAL A   6       3.053   9.121  -5.826  1.00  4.63           O  
ATOM     86  CB  VAL A   6       5.097   6.592  -4.743  1.00  5.89           C  
ATOM     87  CG1 VAL A   6       5.834   7.161  -5.903  1.00  5.89           C  
ATOM     88  CG2 VAL A   6       6.107   6.414  -3.633  1.00  5.89           C  
ATOM     89  H   VAL A   6       3.361   5.826  -3.017  1.00  4.91           H  
ATOM     90  HA  VAL A   6       4.397   8.382  -3.796  1.00  5.10           H  
ATOM     91  HB  VAL A   6       4.671   5.649  -5.053  1.00  7.07           H  
ATOM     92 1HG1 VAL A   6       6.620   6.472  -6.209  1.00  7.07           H  
ATOM     93 2HG1 VAL A   6       5.186   7.338  -6.718  1.00  7.07           H  
ATOM     94 3HG1 VAL A   6       6.279   8.084  -5.586  1.00  7.07           H  
ATOM     95 1HG2 VAL A   6       6.898   5.769  -3.974  1.00  7.07           H  
ATOM     96 2HG2 VAL A   6       6.523   7.386  -3.364  1.00  7.07           H  
ATOM     97 3HG2 VAL A   6       5.645   5.986  -2.767  1.00  7.07           H  
ATOM     98  N   SER A   7       2.132   7.086  -5.905  1.00  4.23           N  
ATOM     99  CA  SER A   7       1.247   7.459  -7.016  1.00  4.66           C  
ATOM    100  C   SER A   7       0.230   8.542  -6.642  1.00  4.87           C  
ATOM    101  O   SER A   7      -0.373   9.162  -7.521  1.00  5.38           O  
ATOM    102  CB  SER A   7       0.472   6.259  -7.520  1.00  6.35           C  
ATOM    103  OG  SER A   7      -0.530   5.889  -6.621  1.00  6.35           O  
ATOM    104  H   SER A   7       2.095   6.119  -5.559  1.00  5.08           H  
ATOM    105  HA  SER A   7       1.866   7.843  -7.823  1.00  5.59           H  
ATOM    106 1HB  SER A   7       0.036   6.479  -8.490  1.00  7.62           H  
ATOM    107 2HB  SER A   7       1.156   5.429  -7.648  1.00  7.62           H  
ATOM    108  HG  SER A   7      -0.811   5.008  -6.882  1.00  7.62           H  
ATOM    109  N   ARG A   8       0.015   8.759  -5.345  1.00  4.76           N  
ATOM    110  CA  ARG A   8      -0.921   9.754  -4.838  1.00  5.27           C  
ATOM    111  C   ARG A   8      -0.301  11.064  -4.308  1.00  5.15           C  
ATOM    112  O   ARG A   8      -1.018  11.869  -3.712  1.00  5.65           O  
ATOM    113  CB  ARG A   8      -1.731   9.129  -3.717  1.00  7.17           C  
ATOM    114  CG  ARG A   8      -2.606   7.962  -4.138  1.00  7.17           C  
ATOM    115  CD  ARG A   8      -3.264   7.330  -2.975  1.00  7.17           C  
ATOM    116  NE  ARG A   8      -4.056   6.173  -3.371  1.00  7.17           N  
ATOM    117  CZ  ARG A   8      -4.806   5.420  -2.538  1.00  7.17           C  
ATOM    118  NH1 ARG A   8      -4.871   5.707  -1.252  1.00  7.17           N  
ATOM    119  NH2 ARG A   8      -5.480   4.386  -3.018  1.00  7.17           N  
ATOM    120  H   ARG A   8       0.489   8.147  -4.674  1.00  5.71           H  
ATOM    121  HA  ARG A   8      -1.598  10.009  -5.651  1.00  6.32           H  
ATOM    122 1HB  ARG A   8      -1.044   8.762  -2.952  1.00  8.60           H  
ATOM    123 2HB  ARG A   8      -2.369   9.880  -3.258  1.00  8.60           H  
ATOM    124 1HG  ARG A   8      -3.378   8.322  -4.814  1.00  8.60           H  
ATOM    125 2HG  ARG A   8      -2.005   7.212  -4.649  1.00  8.60           H  
ATOM    126 1HD  ARG A   8      -2.494   6.998  -2.275  1.00  8.60           H  
ATOM    127 2HD  ARG A   8      -3.918   8.055  -2.494  1.00  8.60           H  
ATOM    128  HE  ARG A   8      -4.036   5.913  -4.351  1.00  8.60           H  
ATOM    129 1HH1 ARG A   8      -4.358   6.494  -0.882  1.00  8.60           H  
ATOM    130 2HH1 ARG A   8      -5.435   5.141  -0.634  1.00  8.60           H  
ATOM    131 1HH2 ARG A   8      -5.430   4.163  -4.004  1.00  8.60           H  
ATOM    132 2HH2 ARG A   8      -6.044   3.818  -2.403  1.00  8.60           H  
ATOM    133  N   ILE A   9       0.997  11.303  -4.511  1.00  4.66           N  
ATOM    134  CA  ILE A   9       1.616  12.514  -3.941  1.00  4.67           C  
ATOM    135  C   ILE A   9       1.077  13.847  -4.547  1.00  4.70           C  
ATOM    136  O   ILE A   9       1.048  14.004  -5.770  1.00  4.55           O  
ATOM    137  CB  ILE A   9       3.156  12.454  -4.139  1.00  6.54           C  
ATOM    138  CG1 ILE A   9       3.776  11.225  -3.421  1.00  6.54           C  
ATOM    139  CG2 ILE A   9       3.837  13.712  -3.666  1.00  6.54           C  
ATOM    140  CD1 ILE A   9       3.644  11.141  -1.904  1.00  6.54           C  
ATOM    141  H   ILE A   9       1.560  10.606  -5.014  1.00  5.59           H  
ATOM    142  HA  ILE A   9       1.439  12.484  -2.884  1.00  5.60           H  
ATOM    143  HB  ILE A   9       3.351  12.328  -5.192  1.00  7.85           H  
ATOM    144 1HG1 ILE A   9       3.302  10.366  -3.808  1.00  7.85           H  
ATOM    145 2HG1 ILE A   9       4.832  11.184  -3.665  1.00  7.85           H  
ATOM    146 1HG2 ILE A   9       4.905  13.640  -3.841  1.00  7.85           H  
ATOM    147 2HG2 ILE A   9       3.461  14.563  -4.191  1.00  7.85           H  
ATOM    148 3HG2 ILE A   9       3.660  13.847  -2.604  1.00  7.85           H  
ATOM    149 1HD1 ILE A   9       4.113  10.216  -1.565  1.00  7.85           H  
ATOM    150 2HD1 ILE A   9       4.138  11.984  -1.425  1.00  7.85           H  
ATOM    151 3HD1 ILE A   9       2.601  11.123  -1.613  1.00  7.85           H  
ATOM    152  N   PRO A  10       0.640  14.835  -3.724  1.00  5.11           N  
ATOM    153  CA  PRO A  10       0.191  16.171  -4.132  1.00  5.35           C  
ATOM    154  C   PRO A  10       1.312  16.956  -4.807  1.00  5.08           C  
ATOM    155  O   PRO A  10       2.483  16.758  -4.470  1.00  5.02           O  
ATOM    156  CB  PRO A  10      -0.185  16.838  -2.803  1.00  8.03           C  
ATOM    157  CG  PRO A  10      -0.461  15.702  -1.854  1.00  8.03           C  
ATOM    158  CD  PRO A  10       0.466  14.582  -2.274  1.00  8.03           C  
ATOM    159  HA  PRO A  10      -0.680  16.080  -4.797  1.00  6.42           H  
ATOM    160 1HB  PRO A  10       0.624  17.498  -2.472  1.00  9.64           H  
ATOM    161 2HB  PRO A  10      -1.065  17.481  -2.951  1.00  9.64           H  
ATOM    162 1HG  PRO A  10      -0.264  16.025  -0.817  1.00  9.64           H  
ATOM    163 2HG  PRO A  10      -1.520  15.413  -1.901  1.00  9.64           H  
ATOM    164 1HD  PRO A  10       1.427  14.627  -1.736  1.00  9.64           H  
ATOM    165 2HD  PRO A  10      -0.091  13.653  -2.087  1.00  9.64           H  
ATOM    166  N   SER A  11       0.975  17.840  -5.737  1.00  5.24           N  
ATOM    167  CA  SER A  11       2.016  18.620  -6.395  1.00  5.28           C  
ATOM    168  C   SER A  11       2.778  19.466  -5.394  1.00  5.34           C  
ATOM    169  O   SER A  11       2.182  20.104  -4.524  1.00  5.63           O  
ATOM    170  CB  SER A  11       1.401  19.508  -7.459  1.00  7.38           C  
ATOM    171  OG  SER A  11       0.821  18.738  -8.479  1.00  7.38           O  
ATOM    172  H   SER A  11       0.010  17.979  -6.005  1.00  6.29           H  
ATOM    173  HA  SER A  11       2.719  17.945  -6.869  1.00  6.34           H  
ATOM    174 1HB  SER A  11       0.646  20.150  -7.007  1.00  8.86           H  
ATOM    175 2HB  SER A  11       2.171  20.154  -7.880  1.00  8.86           H  
ATOM    176  HG  SER A  11       0.437  19.364  -9.103  1.00  8.86           H  
ATOM    177  N   GLY A  12       4.107  19.466  -5.511  1.00  5.40           N  
ATOM    178  CA  GLY A  12       4.986  20.254  -4.654  1.00  5.71           C  
ATOM    179  C   GLY A  12       5.257  19.595  -3.302  1.00  5.38           C  
ATOM    180  O   GLY A  12       6.026  20.113  -2.482  1.00  5.70           O  
ATOM    181  H   GLY A  12       4.537  18.898  -6.244  1.00  6.48           H  
ATOM    182 1HA  GLY A  12       5.931  20.414  -5.172  1.00  6.85           H  
ATOM    183 2HA  GLY A  12       4.541  21.235  -4.496  1.00  6.85           H  
ATOM    184  N   ASP A  13       4.675  18.425  -3.062  1.00  5.16           N  
ATOM    185  CA  ASP A  13       4.843  17.762  -1.781  1.00  5.27           C  
ATOM    186  C   ASP A  13       6.164  17.003  -1.700  1.00  5.16           C  
ATOM    187  O   ASP A  13       6.211  15.788  -1.895  1.00  5.31           O  
ATOM    188  CB  ASP A  13       3.655  16.831  -1.510  1.00  7.33           C  
ATOM    189  CG  ASP A  13       3.606  16.244  -0.084  1.00  7.33           C  
ATOM    190  OD1 ASP A  13       4.248  16.792   0.775  1.00  7.33           O  
ATOM    191  OD2 ASP A  13       2.908  15.268   0.136  1.00  7.33           O  
ATOM    192  H   ASP A  13       4.040  18.006  -3.748  1.00  6.19           H  
ATOM    193  HA  ASP A  13       4.849  18.524  -1.001  1.00  6.32           H  
ATOM    194 1HB  ASP A  13       2.748  17.393  -1.669  1.00  8.80           H  
ATOM    195 2HB  ASP A  13       3.654  16.050  -2.226  1.00  8.80           H  
ATOM    196  N   LYS A  14       7.238  17.755  -1.483  1.00  5.22           N  
ATOM    197  CA  LYS A  14       8.584  17.202  -1.358  1.00  5.46           C  
ATOM    198  C   LYS A  14       8.712  16.598   0.039  1.00  5.29           C  
ATOM    199  O   LYS A  14       8.172  17.143   1.000  1.00  5.64           O  
ATOM    200  CB  LYS A  14       9.654  18.288  -1.530  1.00  7.55           C  
ATOM    201  CG  LYS A  14       9.706  19.028  -2.881  1.00  7.55           C  
ATOM    202  CD  LYS A  14      10.208  18.141  -4.035  1.00  7.55           C  
ATOM    203  CE  LYS A  14      10.447  18.988  -5.298  1.00  7.55           C  
ATOM    204  NZ  LYS A  14      10.924  18.181  -6.474  1.00  7.55           N  
ATOM    205  H   LYS A  14       7.062  18.759  -1.410  1.00  6.26           H  
ATOM    206  HA  LYS A  14       8.724  16.409  -2.091  1.00  6.55           H  
ATOM    207 1HB  LYS A  14       9.511  19.044  -0.758  1.00  9.06           H  
ATOM    208 2HB  LYS A  14      10.635  17.846  -1.362  1.00  9.06           H  
ATOM    209 1HG  LYS A  14       8.701  19.382  -3.128  1.00  9.06           H  
ATOM    210 2HG  LYS A  14      10.359  19.894  -2.787  1.00  9.06           H  
ATOM    211 1HD  LYS A  14      11.144  17.658  -3.750  1.00  9.06           H  
ATOM    212 2HD  LYS A  14       9.480  17.371  -4.251  1.00  9.06           H  
ATOM    213 1HE  LYS A  14       9.522  19.493  -5.570  1.00  9.06           H  
ATOM    214 2HE  LYS A  14      11.202  19.736  -5.064  1.00  9.06           H  
ATOM    215 1HZ  LYS A  14      11.075  18.795  -7.254  1.00  9.06           H  
ATOM    216 2HZ  LYS A  14      11.791  17.712  -6.247  1.00  9.06           H  
ATOM    217 3HZ  LYS A  14      10.217  17.473  -6.750  1.00  9.06           H  
ATOM    218  N   GLY A  15       9.456  15.502   0.163  1.00  5.03           N  
ATOM    219  CA  GLY A  15       9.651  14.859   1.458  1.00  5.14           C  
ATOM    220  C   GLY A  15       9.879  13.367   1.276  1.00  4.63           C  
ATOM    221  O   GLY A  15      10.121  12.909   0.148  1.00  4.96           O  
ATOM    222  H   GLY A  15       9.880  15.100  -0.659  1.00  6.04           H  
ATOM    223 1HA  GLY A  15      10.505  15.305   1.967  1.00  6.17           H  
ATOM    224 2HA  GLY A  15       8.773  15.024   2.083  1.00  6.17           H  
ATOM    225  N   PHE A  16       9.803  12.620   2.385  1.00  4.11           N  
ATOM    226  CA  PHE A  16      10.065  11.188   2.367  1.00  3.93           C  
ATOM    227  C   PHE A  16       9.296  10.348   3.385  1.00  3.61           C  
ATOM    228  O   PHE A  16       8.712  10.852   4.348  1.00  3.64           O  
ATOM    229  CB  PHE A  16      11.555  10.913   2.586  1.00  5.57           C  
ATOM    230  CG  PHE A  16      12.062  11.385   3.882  1.00  5.57           C  
ATOM    231  CD1 PHE A  16      12.023  10.579   5.008  1.00  5.57           C  
ATOM    232  CD2 PHE A  16      12.603  12.644   3.987  1.00  5.57           C  
ATOM    233  CE1 PHE A  16      12.506  11.031   6.204  1.00  5.57           C  
ATOM    234  CE2 PHE A  16      13.093  13.097   5.177  1.00  5.57           C  
ATOM    235  CZ  PHE A  16      13.044  12.289   6.293  1.00  5.57           C  
ATOM    236  H   PHE A  16       9.581  13.060   3.267  1.00  4.93           H  
ATOM    237  HA  PHE A  16       9.780  10.842   1.381  1.00  4.72           H  
ATOM    238 1HB  PHE A  16      11.742   9.848   2.531  1.00  6.68           H  
ATOM    239 2HB  PHE A  16      12.122  11.368   1.808  1.00  6.68           H  
ATOM    240  HD1 PHE A  16      11.601   9.576   4.941  1.00  6.68           H  
ATOM    241  HD2 PHE A  16      12.637  13.280   3.107  1.00  6.68           H  
ATOM    242  HE1 PHE A  16      12.467  10.392   7.078  1.00  6.68           H  
ATOM    243  HE2 PHE A  16      13.518  14.098   5.247  1.00  6.68           H  
ATOM    244  HZ  PHE A  16      13.433  12.651   7.244  1.00  6.68           H  
ATOM    245  N   VAL A  17       9.346   9.040   3.141  1.00  3.77           N  
ATOM    246  CA  VAL A  17       8.758   7.980   3.944  1.00  3.92           C  
ATOM    247  C   VAL A  17       9.833   7.083   4.566  1.00  3.82           C  
ATOM    248  O   VAL A  17      10.751   6.621   3.889  1.00  4.07           O  
ATOM    249  CB  VAL A  17       7.837   7.134   3.044  1.00  5.43           C  
ATOM    250  CG1 VAL A  17       7.242   5.981   3.799  1.00  5.43           C  
ATOM    251  CG2 VAL A  17       6.743   8.014   2.472  1.00  5.43           C  
ATOM    252  H   VAL A  17       9.830   8.777   2.285  1.00  4.52           H  
ATOM    253  HA  VAL A  17       8.170   8.432   4.742  1.00  4.70           H  
ATOM    254  HB  VAL A  17       8.413   6.728   2.237  1.00  6.52           H  
ATOM    255 1HG1 VAL A  17       6.630   5.446   3.109  1.00  6.52           H  
ATOM    256 2HG1 VAL A  17       8.014   5.313   4.187  1.00  6.52           H  
ATOM    257 3HG1 VAL A  17       6.635   6.351   4.624  1.00  6.52           H  
ATOM    258 1HG2 VAL A  17       6.105   7.421   1.817  1.00  6.52           H  
ATOM    259 2HG2 VAL A  17       6.147   8.428   3.283  1.00  6.52           H  
ATOM    260 3HG2 VAL A  17       7.184   8.826   1.898  1.00  6.52           H  
ATOM    261  N   LYS A  18       9.744   6.852   5.869  1.00  3.70           N  
ATOM    262  CA  LYS A  18      10.734   6.002   6.532  1.00  3.91           C  
ATOM    263  C   LYS A  18      10.415   4.511   6.363  1.00  3.56           C  
ATOM    264  O   LYS A  18       9.282   4.080   6.587  1.00  3.67           O  
ATOM    265  CB  LYS A  18      10.812   6.362   8.014  1.00  5.39           C  
ATOM    266  CG  LYS A  18      11.357   7.764   8.286  1.00  5.39           C  
ATOM    267  CD  LYS A  18      11.411   8.059   9.779  1.00  5.39           C  
ATOM    268  CE  LYS A  18      11.947   9.462  10.060  1.00  5.39           C  
ATOM    269  NZ  LYS A  18      11.983   9.759  11.527  1.00  5.39           N  
ATOM    270  H   LYS A  18       8.978   7.252   6.395  1.00  4.44           H  
ATOM    271  HA  LYS A  18      11.709   6.179   6.078  1.00  4.69           H  
ATOM    272 1HB  LYS A  18       9.822   6.285   8.462  1.00  6.47           H  
ATOM    273 2HB  LYS A  18      11.459   5.644   8.523  1.00  6.47           H  
ATOM    274 1HG  LYS A  18      12.361   7.836   7.881  1.00  6.47           H  
ATOM    275 2HG  LYS A  18      10.729   8.503   7.787  1.00  6.47           H  
ATOM    276 1HD  LYS A  18      10.409   7.973  10.201  1.00  6.47           H  
ATOM    277 2HD  LYS A  18      12.056   7.331  10.271  1.00  6.47           H  
ATOM    278 1HE  LYS A  18      12.955   9.547   9.657  1.00  6.47           H  
ATOM    279 2HE  LYS A  18      11.307  10.195   9.567  1.00  6.47           H  
ATOM    280 1HZ  LYS A  18      12.341  10.693  11.677  1.00  6.47           H  
ATOM    281 2HZ  LYS A  18      11.049   9.695  11.909  1.00  6.47           H  
ATOM    282 3HZ  LYS A  18      12.582   9.093  11.993  1.00  6.47           H  
ATOM    283  N   PHE A  19      11.425   3.731   5.970  1.00  3.52           N  
ATOM    284  CA  PHE A  19      11.314   2.283   5.781  1.00  3.53           C  
ATOM    285  C   PHE A  19      12.094   1.454   6.778  1.00  3.55           C  
ATOM    286  O   PHE A  19      13.182   1.824   7.209  1.00  3.75           O  
ATOM    287  CB  PHE A  19      11.791   1.879   4.377  1.00  4.94           C  
ATOM    288  CG  PHE A  19      10.820   2.101   3.252  1.00  4.94           C  
ATOM    289  CD1 PHE A  19      10.281   3.322   2.953  1.00  4.94           C  
ATOM    290  CD2 PHE A  19      10.481   1.024   2.444  1.00  4.94           C  
ATOM    291  CE1 PHE A  19       9.415   3.443   1.921  1.00  4.94           C  
ATOM    292  CE2 PHE A  19       9.634   1.154   1.405  1.00  4.94           C  
ATOM    293  CZ  PHE A  19       9.100   2.368   1.149  1.00  4.94           C  
ATOM    294  H   PHE A  19      12.337   4.165   5.791  1.00  4.22           H  
ATOM    295  HA  PHE A  19      10.261   2.015   5.870  1.00  4.24           H  
ATOM    296 1HB  PHE A  19      12.708   2.433   4.141  1.00  5.93           H  
ATOM    297 2HB  PHE A  19      12.060   0.817   4.390  1.00  5.93           H  
ATOM    298  HD1 PHE A  19      10.527   4.191   3.548  1.00  5.93           H  
ATOM    299  HD2 PHE A  19      10.913   0.052   2.656  1.00  5.93           H  
ATOM    300  HE1 PHE A  19       8.975   4.399   1.713  1.00  5.93           H  
ATOM    301  HE2 PHE A  19       9.381   0.291   0.789  1.00  5.93           H  
ATOM    302  HZ  PHE A  19       8.422   2.486   0.332  1.00  5.93           H  
ATOM    303  N   ASN A  20      11.528   0.308   7.116  1.00  3.82           N  
ATOM    304  CA  ASN A  20      12.200  -0.698   7.911  1.00  4.28           C  
ATOM    305  C   ASN A  20      12.621  -1.864   7.005  1.00  3.92           C  
ATOM    306  O   ASN A  20      12.368  -1.842   5.792  1.00  3.68           O  
ATOM    307  CB  ASN A  20      11.329  -1.104   9.092  1.00  5.81           C  
ATOM    308  CG  ASN A  20      10.010  -1.698   8.700  1.00  5.81           C  
ATOM    309  OD1 ASN A  20       9.805  -2.125   7.555  1.00  5.81           O  
ATOM    310  ND2 ASN A  20       9.088  -1.721   9.638  1.00  5.81           N  
ATOM    311  H   ASN A  20      10.600   0.111   6.769  1.00  4.58           H  
ATOM    312  HA  ASN A  20      13.116  -0.267   8.317  1.00  5.14           H  
ATOM    313 1HB  ASN A  20      11.864  -1.820   9.713  1.00  6.97           H  
ATOM    314 2HB  ASN A  20      11.140  -0.225   9.710  1.00  6.97           H  
ATOM    315 1HD2 ASN A  20       8.180  -2.097   9.441  1.00  6.97           H  
ATOM    316 2HD2 ASN A  20       9.288  -1.358  10.552  1.00  6.97           H  
ATOM    317  N   LYS A  21      13.239  -2.892   7.590  1.00  4.14           N  
ATOM    318  CA  LYS A  21      13.685  -4.044   6.809  1.00  4.14           C  
ATOM    319  C   LYS A  21      12.551  -4.748   6.076  1.00  3.92           C  
ATOM    320  O   LYS A  21      12.705  -5.121   4.910  1.00  3.74           O  
ATOM    321  CB  LYS A  21      14.416  -5.046   7.706  1.00  5.80           C  
ATOM    322  CG  LYS A  21      14.979  -6.285   6.975  1.00  5.80           C  
ATOM    323  CD  LYS A  21      15.814  -7.148   7.936  1.00  5.80           C  
ATOM    324  CE  LYS A  21      16.537  -8.323   7.229  1.00  5.80           C  
ATOM    325  NZ  LYS A  21      15.619  -9.460   6.835  1.00  5.80           N  
ATOM    326  H   LYS A  21      13.427  -2.859   8.582  1.00  4.97           H  
ATOM    327  HA  LYS A  21      14.386  -3.686   6.056  1.00  4.97           H  
ATOM    328 1HB  LYS A  21      15.247  -4.546   8.204  1.00  6.96           H  
ATOM    329 2HB  LYS A  21      13.738  -5.401   8.480  1.00  6.96           H  
ATOM    330 1HG  LYS A  21      14.157  -6.887   6.575  1.00  6.96           H  
ATOM    331 2HG  LYS A  21      15.604  -5.962   6.143  1.00  6.96           H  
ATOM    332 1HD  LYS A  21      16.564  -6.523   8.425  1.00  6.96           H  
ATOM    333 2HD  LYS A  21      15.159  -7.558   8.704  1.00  6.96           H  
ATOM    334 1HE  LYS A  21      17.026  -7.944   6.334  1.00  6.96           H  
ATOM    335 2HE  LYS A  21      17.296  -8.710   7.907  1.00  6.96           H  
ATOM    336 1HZ  LYS A  21      16.164 -10.185   6.397  1.00  6.96           H  
ATOM    337 2HZ  LYS A  21      15.175  -9.835   7.658  1.00  6.96           H  
ATOM    338 3HZ  LYS A  21      14.878  -9.186   6.173  1.00  6.96           H  
ATOM    339  N   LYS A  22      11.411  -4.925   6.747  1.00  4.20           N  
ATOM    340  CA  LYS A  22      10.315  -5.653   6.131  1.00  4.33           C  
ATOM    341  C   LYS A  22       9.731  -4.871   4.968  1.00  3.92           C  
ATOM    342  O   LYS A  22       9.393  -5.455   3.936  1.00  3.95           O  
ATOM    343  CB  LYS A  22       9.235  -5.974   7.169  1.00  6.01           C  
ATOM    344  CG  LYS A  22       8.036  -6.822   6.658  1.00  6.01           C  
ATOM    345  CD  LYS A  22       8.470  -8.194   6.074  1.00  6.01           C  
ATOM    346  CE  LYS A  22       9.112  -9.128   7.119  1.00  6.01           C  
ATOM    347  NZ  LYS A  22       9.491 -10.442   6.519  1.00  6.01           N  
ATOM    348  H   LYS A  22      11.335  -4.577   7.690  1.00  5.04           H  
ATOM    349  HA  LYS A  22      10.721  -6.583   5.736  1.00  5.20           H  
ATOM    350 1HB  LYS A  22       9.685  -6.466   8.025  1.00  7.21           H  
ATOM    351 2HB  LYS A  22       8.817  -5.033   7.534  1.00  7.21           H  
ATOM    352 1HG  LYS A  22       7.338  -6.992   7.476  1.00  7.21           H  
ATOM    353 2HG  LYS A  22       7.517  -6.267   5.881  1.00  7.21           H  
ATOM    354 1HD  LYS A  22       7.579  -8.689   5.688  1.00  7.21           H  
ATOM    355 2HD  LYS A  22       9.153  -8.065   5.234  1.00  7.21           H  
ATOM    356 1HE  LYS A  22      10.011  -8.673   7.519  1.00  7.21           H  
ATOM    357 2HE  LYS A  22       8.405  -9.299   7.930  1.00  7.21           H  
ATOM    358 1HZ  LYS A  22       9.915 -11.031   7.217  1.00  7.21           H  
ATOM    359 2HZ  LYS A  22       8.683 -10.902   6.137  1.00  7.21           H  
ATOM    360 3HZ  LYS A  22      10.182 -10.251   5.760  1.00  7.21           H  
ATOM    361  N   ALA A  23       9.603  -3.552   5.125  1.00  3.82           N  
ATOM    362  CA  ALA A  23       9.067  -2.722   4.062  1.00  3.83           C  
ATOM    363  C   ALA A  23       9.924  -2.847   2.812  1.00  3.55           C  
ATOM    364  O   ALA A  23       9.397  -2.957   1.692  1.00  3.73           O  
ATOM    365  CB  ALA A  23       9.017  -1.277   4.512  1.00  5.36           C  
ATOM    366  H   ALA A  23       9.846  -3.129   6.018  1.00  4.58           H  
ATOM    367  HA  ALA A  23       8.063  -3.069   3.825  1.00  4.60           H  
ATOM    368 1HB  ALA A  23       8.614  -0.676   3.716  1.00  6.43           H  
ATOM    369 2HB  ALA A  23       8.390  -1.192   5.397  1.00  6.43           H  
ATOM    370 3HB  ALA A  23      10.027  -0.942   4.750  1.00  6.43           H  
ATOM    371  N   ASN A  24      11.247  -2.899   3.006  1.00  3.42           N  
ATOM    372  CA  ASN A  24      12.145  -3.025   1.880  1.00  3.57           C  
ATOM    373  C   ASN A  24      11.983  -4.384   1.200  1.00  3.64           C  
ATOM    374  O   ASN A  24      11.916  -4.460  -0.038  1.00  4.00           O  
ATOM    375  CB  ASN A  24      13.577  -2.814   2.336  1.00  4.94           C  
ATOM    376  CG  ASN A  24      13.906  -1.365   2.652  1.00  4.94           C  
ATOM    377  OD1 ASN A  24      13.258  -0.437   2.150  1.00  4.94           O  
ATOM    378  ND2 ASN A  24      14.904  -1.165   3.496  1.00  4.94           N  
ATOM    379  H   ASN A  24      11.617  -2.765   3.956  1.00  4.10           H  
ATOM    380  HA  ASN A  24      11.877  -2.260   1.157  1.00  4.28           H  
ATOM    381 1HB  ASN A  24      13.760  -3.416   3.227  1.00  5.93           H  
ATOM    382 2HB  ASN A  24      14.260  -3.166   1.559  1.00  5.93           H  
ATOM    383 1HD2 ASN A  24      15.184  -0.213   3.780  1.00  5.93           H  
ATOM    384 2HD2 ASN A  24      15.389  -1.949   3.883  1.00  5.93           H  
ATOM    385  N   GLU A  25      11.858  -5.462   1.996  1.00  3.67           N  
ATOM    386  CA  GLU A  25      11.708  -6.793   1.407  1.00  4.15           C  
ATOM    387  C   GLU A  25      10.438  -6.905   0.575  1.00  4.26           C  
ATOM    388  O   GLU A  25      10.453  -7.455  -0.529  1.00  4.67           O  
ATOM    389  CB  GLU A  25      11.604  -7.872   2.492  1.00  5.62           C  
ATOM    390  CG  GLU A  25      12.851  -8.184   3.302  1.00  5.62           C  
ATOM    391  CD  GLU A  25      12.519  -9.179   4.404  1.00  5.62           C  
ATOM    392  OE1 GLU A  25      11.363  -9.574   4.459  1.00  5.62           O  
ATOM    393  OE2 GLU A  25      13.386  -9.560   5.166  1.00  5.62           O  
ATOM    394  H   GLU A  25      11.948  -5.355   3.015  1.00  4.40           H  
ATOM    395  HA  GLU A  25      12.566  -6.993   0.770  1.00  4.98           H  
ATOM    396 1HB  GLU A  25      10.833  -7.574   3.203  1.00  6.74           H  
ATOM    397 2HB  GLU A  25      11.272  -8.802   2.035  1.00  6.74           H  
ATOM    398 1HG  GLU A  25      13.609  -8.609   2.647  1.00  6.74           H  
ATOM    399 2HG  GLU A  25      13.245  -7.270   3.733  1.00  6.74           H  
ATOM    400  N   LEU A  26       9.348  -6.326   1.082  1.00  4.11           N  
ATOM    401  CA  LEU A  26       8.050  -6.371   0.425  1.00  4.52           C  
ATOM    402  C   LEU A  26       8.035  -5.653  -0.912  1.00  4.60           C  
ATOM    403  O   LEU A  26       7.380  -6.099  -1.858  1.00  5.12           O  
ATOM    404  CB  LEU A  26       6.991  -5.749   1.343  1.00  6.16           C  
ATOM    405  CG  LEU A  26       6.620  -6.532   2.633  1.00  6.16           C  
ATOM    406  CD1 LEU A  26       5.759  -5.634   3.508  1.00  6.16           C  
ATOM    407  CD2 LEU A  26       5.868  -7.814   2.289  1.00  6.16           C  
ATOM    408  H   LEU A  26       9.420  -5.892   2.009  1.00  4.93           H  
ATOM    409  HA  LEU A  26       7.808  -7.410   0.235  1.00  5.42           H  
ATOM    410 1HB  LEU A  26       7.368  -4.781   1.665  1.00  7.39           H  
ATOM    411 2HB  LEU A  26       6.083  -5.585   0.766  1.00  7.39           H  
ATOM    412  HG  LEU A  26       7.521  -6.790   3.178  1.00  7.39           H  
ATOM    413 1HD1 LEU A  26       5.499  -6.162   4.424  1.00  7.39           H  
ATOM    414 2HD1 LEU A  26       6.315  -4.735   3.759  1.00  7.39           H  
ATOM    415 3HD1 LEU A  26       4.850  -5.364   2.975  1.00  7.39           H  
ATOM    416 1HD2 LEU A  26       5.614  -8.336   3.212  1.00  7.39           H  
ATOM    417 2HD2 LEU A  26       4.954  -7.568   1.748  1.00  7.39           H  
ATOM    418 3HD2 LEU A  26       6.482  -8.464   1.677  1.00  7.39           H  
ATOM    419  N   HIS A  27       8.764  -4.543  -1.003  1.00  4.36           N  
ATOM    420  CA  HIS A  27       8.770  -3.766  -2.229  1.00  4.82           C  
ATOM    421  C   HIS A  27       9.984  -4.015  -3.132  1.00  4.90           C  
ATOM    422  O   HIS A  27      10.014  -3.525  -4.269  1.00  5.31           O  
ATOM    423  CB  HIS A  27       8.665  -2.295  -1.858  1.00  6.57           C  
ATOM    424  CG  HIS A  27       7.360  -1.996  -1.168  1.00  6.57           C  
ATOM    425  ND1 HIS A  27       7.145  -2.319   0.149  1.00  6.57           N  
ATOM    426  CD2 HIS A  27       6.218  -1.406  -1.604  1.00  6.57           C  
ATOM    427  CE1 HIS A  27       5.925  -1.973   0.499  1.00  6.57           C  
ATOM    428  NE2 HIS A  27       5.331  -1.392  -0.539  1.00  6.57           N  
ATOM    429  H   HIS A  27       9.258  -4.200  -0.174  1.00  5.23           H  
ATOM    430  HA  HIS A  27       7.884  -4.018  -2.807  1.00  5.78           H  
ATOM    431 1HB  HIS A  27       9.489  -2.027  -1.187  1.00  7.88           H  
ATOM    432 2HB  HIS A  27       8.745  -1.687  -2.756  1.00  7.88           H  
ATOM    433  HD1 HIS A  27       7.870  -2.639   0.798  1.00  7.88           H  
ATOM    434  HD2 HIS A  27       5.927  -0.984  -2.568  1.00  7.88           H  
ATOM    435  HE1 HIS A  27       5.573  -2.161   1.515  1.00  7.88           H  
ATOM    436  N   GLY A  28      10.971  -4.798  -2.656  1.00  4.75           N  
ATOM    437  CA  GLY A  28      12.168  -5.102  -3.435  1.00  5.10           C  
ATOM    438  C   GLY A  28      13.106  -3.906  -3.475  1.00  4.83           C  
ATOM    439  O   GLY A  28      13.829  -3.692  -4.451  1.00  5.25           O  
ATOM    440  H   GLY A  28      10.935  -5.154  -1.697  1.00  5.70           H  
ATOM    441 1HA  GLY A  28      12.680  -5.953  -2.983  1.00  6.12           H  
ATOM    442 2HA  GLY A  28      11.886  -5.390  -4.446  1.00  6.12           H  
ATOM    443  N   ALA A  29      13.022  -3.081  -2.442  1.00  4.43           N  
ATOM    444  CA  ALA A  29      13.791  -1.863  -2.339  1.00  4.70           C  
ATOM    445  C   ALA A  29      15.269  -2.109  -2.144  1.00  4.66           C  
ATOM    446  O   ALA A  29      15.678  -3.053  -1.462  1.00  5.07           O  
ATOM    447  CB  ALA A  29      13.307  -1.053  -1.170  1.00  6.47           C  
ATOM    448  H   ALA A  29      12.452  -3.374  -1.646  1.00  5.32           H  
ATOM    449  HA  ALA A  29      13.653  -1.301  -3.262  1.00  5.64           H  
ATOM    450 1HB  ALA A  29      13.877  -0.139  -1.112  1.00  7.76           H  
ATOM    451 2HB  ALA A  29      12.261  -0.836  -1.270  1.00  7.76           H  
ATOM    452 3HB  ALA A  29      13.476  -1.622  -0.291  1.00  7.76           H  
ATOM    453  N   ALA A  30      16.079  -1.218  -2.696  1.00  4.58           N  
ATOM    454  CA  ALA A  30      17.497  -1.246  -2.396  1.00  4.97           C  
ATOM    455  C   ALA A  30      17.600  -0.958  -0.918  1.00  5.06           C  
ATOM    456  O   ALA A  30      16.776  -0.201  -0.412  1.00  5.48           O  
ATOM    457  CB  ALA A  30      18.254  -0.210  -3.202  1.00  6.80           C  
ATOM    458  H   ALA A  30      15.699  -0.498  -3.295  1.00  5.50           H  
ATOM    459  HA  ALA A  30      17.889  -2.242  -2.596  1.00  5.96           H  
ATOM    460 1HB  ALA A  30      19.310  -0.240  -2.927  1.00  8.16           H  
ATOM    461 2HB  ALA A  30      18.147  -0.421  -4.264  1.00  8.16           H  
ATOM    462 3HB  ALA A  30      17.852   0.780  -2.981  1.00  8.16           H  
ATOM    463  N   GLY A  31      18.578  -1.513  -0.211  1.00  5.07           N  
ATOM    464  CA  GLY A  31      18.643  -1.180   1.207  1.00  5.54           C  
ATOM    465  C   GLY A  31      18.695   0.335   1.360  1.00  5.43           C  
ATOM    466  O   GLY A  31      19.535   1.003   0.755  1.00  5.83           O  
ATOM    467  H   GLY A  31      19.242  -2.142  -0.635  1.00  6.08           H  
ATOM    468 1HA  GLY A  31      17.766  -1.577   1.717  1.00  6.65           H  
ATOM    469 2HA  GLY A  31      19.524  -1.635   1.656  1.00  6.65           H  
ATOM    470  N   ASN A  32      17.790   0.866   2.176  1.00  5.22           N  
ATOM    471  CA  ASN A  32      17.679   2.301   2.398  1.00  5.38           C  
ATOM    472  C   ASN A  32      16.930   2.545   3.700  1.00  5.02           C  
ATOM    473  O   ASN A  32      16.196   1.671   4.192  1.00  5.05           O  
ATOM    474  CB  ASN A  32      16.866   2.952   1.297  1.00  7.47           C  
ATOM    475  CG  ASN A  32      15.457   2.573   1.490  1.00  7.47           C  
ATOM    476  OD1 ASN A  32      14.687   3.384   2.008  1.00  7.47           O  
ATOM    477  ND2 ASN A  32      15.123   1.369   1.172  1.00  7.47           N  
ATOM    478  H   ASN A  32      17.141   0.251   2.642  1.00  6.26           H  
ATOM    479  HA  ASN A  32      18.672   2.749   2.477  1.00  6.46           H  
ATOM    480 1HB  ASN A  32      16.965   4.030   1.337  1.00  8.96           H  
ATOM    481 2HB  ASN A  32      17.204   2.613   0.316  1.00  8.96           H  
ATOM    482 1HD2 ASN A  32      14.208   1.009   1.378  1.00  8.96           H  
ATOM    483 2HD2 ASN A  32      15.815   0.755   0.756  1.00  8.96           H  
ATOM    484  N   ASP A  33      17.059   3.757   4.220  1.00  5.02           N  
ATOM    485  CA  ASP A  33      16.251   4.189   5.341  1.00  5.03           C  
ATOM    486  C   ASP A  33      15.069   5.042   4.850  1.00  4.52           C  
ATOM    487  O   ASP A  33      13.955   4.945   5.374  1.00  4.69           O  
ATOM    488  CB  ASP A  33      17.099   5.038   6.296  1.00  7.04           C  
ATOM    489  CG  ASP A  33      18.285   4.288   6.930  1.00  7.04           C  
ATOM    490  OD1 ASP A  33      18.091   3.291   7.590  1.00  7.04           O  
ATOM    491  OD2 ASP A  33      19.390   4.743   6.739  1.00  7.04           O  
ATOM    492  H   ASP A  33      17.712   4.417   3.813  1.00  6.02           H  
ATOM    493  HA  ASP A  33      15.861   3.314   5.863  1.00  6.04           H  
ATOM    494 1HB  ASP A  33      17.488   5.904   5.750  1.00  8.45           H  
ATOM    495 2HB  ASP A  33      16.462   5.418   7.093  1.00  8.45           H  
ATOM    496  N   VAL A  34      15.304   5.914   3.848  1.00  4.17           N  
ATOM    497  CA  VAL A  34      14.217   6.832   3.439  1.00  3.76           C  
ATOM    498  C   VAL A  34      13.840   6.933   1.943  1.00  3.67           C  
ATOM    499  O   VAL A  34      14.678   7.176   1.072  1.00  3.99           O  
ATOM    500  CB  VAL A  34      14.525   8.242   3.989  1.00  5.43           C  
ATOM    501  CG1 VAL A  34      14.445   8.234   5.503  1.00  5.43           C  
ATOM    502  CG2 VAL A  34      15.905   8.690   3.582  1.00  5.43           C  
ATOM    503  H   VAL A  34      16.232   5.934   3.418  1.00  5.00           H  
ATOM    504  HA  VAL A  34      13.314   6.499   3.948  1.00  4.51           H  
ATOM    505  HB  VAL A  34      13.791   8.930   3.601  1.00  6.52           H  
ATOM    506 1HG1 VAL A  34      14.648   9.229   5.879  1.00  6.52           H  
ATOM    507 2HG1 VAL A  34      13.452   7.923   5.797  1.00  6.52           H  
ATOM    508 3HG1 VAL A  34      15.173   7.553   5.915  1.00  6.52           H  
ATOM    509 1HG2 VAL A  34      16.088   9.689   3.973  1.00  6.52           H  
ATOM    510 2HG2 VAL A  34      16.661   8.007   3.974  1.00  6.52           H  
ATOM    511 3HG2 VAL A  34      15.962   8.710   2.539  1.00  6.52           H  
ATOM    512  N   LEU A  35      12.540   6.868   1.688  1.00  3.60           N  
ATOM    513  CA  LEU A  35      11.973   6.978   0.346  1.00  3.72           C  
ATOM    514  C   LEU A  35      11.434   8.335  -0.013  1.00  3.33           C  
ATOM    515  O   LEU A  35      10.497   8.825   0.606  1.00  3.34           O  
ATOM    516  CB  LEU A  35      10.825   6.006   0.173  1.00  5.17           C  
ATOM    517  CG  LEU A  35       9.998   6.167  -1.127  1.00  5.17           C  
ATOM    518  CD1 LEU A  35      10.842   5.901  -2.338  1.00  5.17           C  
ATOM    519  CD2 LEU A  35       8.836   5.226  -1.077  1.00  5.17           C  
ATOM    520  H   LEU A  35      11.922   6.699   2.484  1.00  4.32           H  
ATOM    521  HA  LEU A  35      12.762   6.732  -0.361  1.00  4.46           H  
ATOM    522 1HB  LEU A  35      11.216   5.006   0.209  1.00  6.20           H  
ATOM    523 2HB  LEU A  35      10.171   6.144   1.004  1.00  6.20           H  
ATOM    524  HG  LEU A  35       9.616   7.183  -1.202  1.00  6.20           H  
ATOM    525 1HD1 LEU A  35      10.229   6.040  -3.193  1.00  6.20           H  
ATOM    526 2HD1 LEU A  35      11.670   6.582  -2.404  1.00  6.20           H  
ATOM    527 3HD1 LEU A  35      11.212   4.908  -2.317  1.00  6.20           H  
ATOM    528 1HD2 LEU A  35       8.250   5.346  -1.974  1.00  6.20           H  
ATOM    529 2HD2 LEU A  35       9.210   4.214  -1.020  1.00  6.20           H  
ATOM    530 3HD2 LEU A  35       8.218   5.447  -0.209  1.00  6.20           H  
ATOM    531  N   PHE A  36      11.964   8.911  -1.066  1.00  3.42           N  
ATOM    532  CA  PHE A  36      11.588  10.225  -1.509  1.00  3.32           C  
ATOM    533  C   PHE A  36      10.676  10.236  -2.721  1.00  3.64           C  
ATOM    534  O   PHE A  36      10.692   9.341  -3.585  1.00  4.20           O  
ATOM    535  CB  PHE A  36      12.832  11.003  -1.866  1.00  4.69           C  
ATOM    536  CG  PHE A  36      13.719  11.382  -0.722  1.00  4.69           C  
ATOM    537  CD1 PHE A  36      14.714  10.532  -0.272  1.00  4.69           C  
ATOM    538  CD2 PHE A  36      13.588  12.620  -0.124  1.00  4.69           C  
ATOM    539  CE1 PHE A  36      15.551  10.921   0.745  1.00  4.69           C  
ATOM    540  CE2 PHE A  36      14.423  13.002   0.899  1.00  4.69           C  
ATOM    541  CZ  PHE A  36      15.405  12.148   1.334  1.00  4.69           C  
ATOM    542  H   PHE A  36      12.708   8.435  -1.566  1.00  4.10           H  
ATOM    543  HA  PHE A  36      11.077  10.729  -0.694  1.00  3.98           H  
ATOM    544 1HB  PHE A  36      13.417  10.395  -2.544  1.00  5.63           H  
ATOM    545 2HB  PHE A  36      12.546  11.911  -2.401  1.00  5.63           H  
ATOM    546  HD1 PHE A  36      14.838   9.554  -0.743  1.00  5.63           H  
ATOM    547  HD2 PHE A  36      12.809  13.301  -0.480  1.00  5.63           H  
ATOM    548  HE1 PHE A  36      16.335  10.259   1.078  1.00  5.63           H  
ATOM    549  HE2 PHE A  36      14.309  13.981   1.361  1.00  5.63           H  
ATOM    550  HZ  PHE A  36      16.072  12.449   2.140  1.00  5.63           H  
ATOM    551  N   GLY A  37       9.852  11.273  -2.768  1.00  3.61           N  
ATOM    552  CA  GLY A  37       9.019  11.520  -3.937  1.00  4.08           C  
ATOM    553  C   GLY A  37       9.702  12.552  -4.840  1.00  3.82           C  
ATOM    554  O   GLY A  37      10.810  13.006  -4.551  1.00  3.95           O  
ATOM    555  H   GLY A  37       9.853  11.915  -1.965  1.00  4.33           H  
ATOM    556 1HA  GLY A  37       8.864  10.588  -4.479  1.00  4.90           H  
ATOM    557 2HA  GLY A  37       8.041  11.885  -3.622  1.00  4.90           H  
ATOM    558  N   CYS A  38       9.008  12.979  -5.897  1.00  3.90           N  
ATOM    559  CA  CYS A  38       9.538  13.979  -6.826  1.00  4.04           C  
ATOM    560  C   CYS A  38       8.789  15.313  -6.720  1.00  4.03           C  
ATOM    561  O   CYS A  38       9.075  16.265  -7.454  1.00  4.40           O  
ATOM    562  CB  CYS A  38       9.488  13.477  -8.277  1.00  5.60           C  
ATOM    563  SG  CYS A  38      10.516  12.018  -8.610  1.00  5.60           S  
ATOM    564  H   CYS A  38       8.109  12.562  -6.086  1.00  4.68           H  
ATOM    565  HA  CYS A  38      10.585  14.154  -6.578  1.00  4.85           H  
ATOM    566 1HB  CYS A  38       8.466  13.245  -8.554  1.00  6.72           H  
ATOM    567 2HB  CYS A  38       9.823  14.273  -8.940  1.00  6.72           H  
ATOM    568  HG  CYS A  38      10.312  11.994  -9.926  1.00  6.72           H  
ATOM    569  N   GLY A  39       7.864  15.411  -5.769  1.00  4.02           N  
ATOM    570  CA  GLY A  39       7.063  16.628  -5.618  1.00  4.35           C  
ATOM    571  C   GLY A  39       5.787  16.592  -6.458  1.00  4.44           C  
ATOM    572  O   GLY A  39       5.447  17.565  -7.140  1.00  4.76           O  
ATOM    573  H   GLY A  39       7.719  14.623  -5.159  1.00  4.82           H  
ATOM    574 1HA  GLY A  39       6.798  16.751  -4.567  1.00  5.22           H  
ATOM    575 2HA  GLY A  39       7.654  17.495  -5.897  1.00  5.22           H  
ATOM    576  N   GLY A  40       5.096  15.461  -6.418  1.00  4.62           N  
ATOM    577  CA  GLY A  40       3.836  15.267  -7.129  1.00  5.09           C  
ATOM    578  C   GLY A  40       3.787  14.029  -8.002  1.00  4.71           C  
ATOM    579  O   GLY A  40       4.697  13.771  -8.801  1.00  4.62           O  
ATOM    580  H   GLY A  40       5.452  14.734  -5.824  1.00  5.54           H  
ATOM    581 1HA  GLY A  40       3.024  15.235  -6.412  1.00  6.11           H  
ATOM    582 2HA  GLY A  40       3.651  16.130  -7.759  1.00  6.11           H  
ATOM    583  N   ALA A  41       2.639  13.351  -7.954  1.00  4.78           N  
ATOM    584  CA  ALA A  41       2.369  12.121  -8.681  1.00  4.78           C  
ATOM    585  C   ALA A  41       2.605  12.270 -10.169  1.00  4.68           C  
ATOM    586  O   ALA A  41       3.056  11.332 -10.822  1.00  4.38           O  
ATOM    587  CB  ALA A  41       0.954  11.688  -8.446  1.00  6.69           C  
ATOM    588  H   ALA A  41       1.939  13.650  -7.273  1.00  5.74           H  
ATOM    589  HA  ALA A  41       3.013  11.344  -8.296  1.00  5.74           H  
ATOM    590 1HB  ALA A  41       0.780  10.755  -8.974  1.00  8.03           H  
ATOM    591 2HB  ALA A  41       0.791  11.547  -7.379  1.00  8.03           H  
ATOM    592 3HB  ALA A  41       0.270  12.446  -8.818  1.00  8.03           H  
ATOM    593  N   ASP A  42       2.318  13.442 -10.731  1.00  5.10           N  
ATOM    594  CA  ASP A  42       2.527  13.621 -12.157  1.00  5.24           C  
ATOM    595  C   ASP A  42       3.993  13.445 -12.548  1.00  4.96           C  
ATOM    596  O   ASP A  42       4.286  12.891 -13.610  1.00  5.06           O  
ATOM    597  CB  ASP A  42       2.072  15.007 -12.601  1.00  7.28           C  
ATOM    598  CG  ASP A  42       0.559  15.200 -12.597  1.00  7.28           C  
ATOM    599  OD1 ASP A  42      -0.171  14.241 -12.510  1.00  7.28           O  
ATOM    600  OD2 ASP A  42       0.151  16.327 -12.679  1.00  7.28           O  
ATOM    601  H   ASP A  42       1.920  14.193 -10.181  1.00  6.12           H  
ATOM    602  HA  ASP A  42       1.940  12.870 -12.687  1.00  6.29           H  
ATOM    603 1HB  ASP A  42       2.520  15.757 -11.948  1.00  8.74           H  
ATOM    604 2HB  ASP A  42       2.440  15.198 -13.608  1.00  8.74           H  
ATOM    605  N   LYS A  43       4.919  13.888 -11.679  1.00  4.84           N  
ATOM    606  CA  LYS A  43       6.346  13.804 -11.974  1.00  4.85           C  
ATOM    607  C   LYS A  43       6.823  12.395 -11.707  1.00  4.40           C  
ATOM    608  O   LYS A  43       7.731  11.892 -12.368  1.00  4.57           O  
ATOM    609  CB  LYS A  43       7.126  14.825 -11.146  1.00  6.78           C  
ATOM    610  CG  LYS A  43       6.854  16.262 -11.572  1.00  6.78           C  
ATOM    611  CD  LYS A  43       7.638  17.279 -10.750  1.00  6.78           C  
ATOM    612  CE  LYS A  43       7.337  18.699 -11.237  1.00  6.78           C  
ATOM    613  NZ  LYS A  43       8.082  19.732 -10.477  1.00  6.78           N  
ATOM    614  H   LYS A  43       4.635  14.267 -10.776  1.00  5.81           H  
ATOM    615  HA  LYS A  43       6.501  14.016 -13.031  1.00  5.82           H  
ATOM    616 1HB  LYS A  43       6.855  14.724 -10.090  1.00  8.14           H  
ATOM    617 2HB  LYS A  43       8.193  14.631 -11.233  1.00  8.14           H  
ATOM    618 1HG  LYS A  43       7.112  16.376 -12.625  1.00  8.14           H  
ATOM    619 2HG  LYS A  43       5.789  16.465 -11.457  1.00  8.14           H  
ATOM    620 1HD  LYS A  43       7.354  17.192  -9.693  1.00  8.14           H  
ATOM    621 2HD  LYS A  43       8.706  17.083 -10.837  1.00  8.14           H  
ATOM    622 1HE  LYS A  43       7.608  18.775 -12.289  1.00  8.14           H  
ATOM    623 2HE  LYS A  43       6.269  18.889 -11.132  1.00  8.14           H  
ATOM    624 1HZ  LYS A  43       7.849  20.648 -10.836  1.00  8.14           H  
ATOM    625 2HZ  LYS A  43       7.831  19.682  -9.501  1.00  8.14           H  
ATOM    626 3HZ  LYS A  43       9.073  19.572 -10.577  1.00  8.14           H  
ATOM    627  N   LEU A  44       6.195  11.769 -10.728  1.00  4.05           N  
ATOM    628  CA  LEU A  44       6.466  10.394 -10.366  1.00  3.85           C  
ATOM    629  C   LEU A  44       6.000   9.424 -11.456  1.00  3.94           C  
ATOM    630  O   LEU A  44       6.598   8.366 -11.639  1.00  4.06           O  
ATOM    631  CB  LEU A  44       5.798  10.120  -9.019  1.00  5.47           C  
ATOM    632  CG  LEU A  44       6.455  10.855  -7.833  1.00  5.47           C  
ATOM    633  CD1 LEU A  44       5.565  10.858  -6.628  1.00  5.47           C  
ATOM    634  CD2 LEU A  44       7.714  10.109  -7.488  1.00  5.47           C  
ATOM    635  H   LEU A  44       5.503  12.310 -10.197  1.00  4.86           H  
ATOM    636  HA  LEU A  44       7.541  10.280 -10.278  1.00  4.62           H  
ATOM    637 1HB  LEU A  44       4.780  10.402  -9.090  1.00  6.56           H  
ATOM    638 2HB  LEU A  44       5.843   9.058  -8.814  1.00  6.56           H  
ATOM    639  HG  LEU A  44       6.673  11.878  -8.108  1.00  6.56           H  
ATOM    640 1HD1 LEU A  44       6.067  11.357  -5.808  1.00  6.56           H  
ATOM    641 2HD1 LEU A  44       4.661  11.376  -6.850  1.00  6.56           H  
ATOM    642 3HD1 LEU A  44       5.329   9.871  -6.345  1.00  6.56           H  
ATOM    643 1HD2 LEU A  44       8.211  10.560  -6.672  1.00  6.56           H  
ATOM    644 2HD2 LEU A  44       7.458   9.102  -7.221  1.00  6.56           H  
ATOM    645 3HD2 LEU A  44       8.394  10.074  -8.316  1.00  6.56           H  
ATOM    646  N   LYS A  45       4.894   9.734 -12.129  1.00  4.21           N  
ATOM    647  CA  LYS A  45       4.388   8.885 -13.201  1.00  4.52           C  
ATOM    648  C   LYS A  45       5.122   9.090 -14.530  1.00  4.49           C  
ATOM    649  O   LYS A  45       5.466   8.108 -15.197  1.00  4.68           O  
ATOM    650  CB  LYS A  45       2.883   9.085 -13.405  1.00  6.21           C  
ATOM    651  CG  LYS A  45       2.248   8.187 -14.514  1.00  6.21           C  
ATOM    652  CD  LYS A  45       2.281   6.677 -14.155  1.00  6.21           C  
ATOM    653  CE  LYS A  45       1.602   5.828 -15.229  1.00  6.21           C  
ATOM    654  NZ  LYS A  45       1.665   4.367 -14.914  1.00  6.21           N  
ATOM    655  H   LYS A  45       4.382  10.575 -11.864  1.00  5.05           H  
ATOM    656  HA  LYS A  45       4.559   7.856 -12.908  1.00  5.42           H  
ATOM    657 1HB  LYS A  45       2.362   8.895 -12.466  1.00  7.45           H  
ATOM    658 2HB  LYS A  45       2.696  10.131 -13.666  1.00  7.45           H  
ATOM    659 1HG  LYS A  45       1.209   8.488 -14.650  1.00  7.45           H  
ATOM    660 2HG  LYS A  45       2.769   8.339 -15.459  1.00  7.45           H  
ATOM    661 1HD  LYS A  45       3.312   6.327 -14.071  1.00  7.45           H  
ATOM    662 2HD  LYS A  45       1.781   6.509 -13.202  1.00  7.45           H  
ATOM    663 1HE  LYS A  45       0.560   6.125 -15.318  1.00  7.45           H  
ATOM    664 2HE  LYS A  45       2.102   6.002 -16.182  1.00  7.45           H  
ATOM    665 1HZ  LYS A  45       1.224   3.832 -15.636  1.00  7.45           H  
ATOM    666 2HZ  LYS A  45       2.653   4.054 -14.829  1.00  7.45           H  
ATOM    667 3HZ  LYS A  45       1.205   4.183 -14.043  1.00  7.45           H  
ATOM    668  N   LYS A  46       5.329  10.346 -14.943  1.00  4.53           N  
ATOM    669  CA  LYS A  46       5.969  10.638 -16.224  1.00  4.83           C  
ATOM    670  C   LYS A  46       7.410  10.168 -16.274  1.00  4.88           C  
ATOM    671  O   LYS A  46       8.117  10.171 -15.268  1.00  5.25           O  
ATOM    672  CB  LYS A  46       5.918  12.135 -16.527  1.00  6.64           C  
ATOM    673  CG  LYS A  46       4.526  12.682 -16.833  1.00  6.64           C  
ATOM    674  CD  LYS A  46       4.576  14.185 -17.112  1.00  6.64           C  
ATOM    675  CE  LYS A  46       3.190  14.744 -17.415  1.00  6.64           C  
ATOM    676  NZ  LYS A  46       3.228  16.212 -17.687  1.00  6.64           N  
ATOM    677  H   LYS A  46       5.025  11.132 -14.360  1.00  5.44           H  
ATOM    678  HA  LYS A  46       5.423  10.109 -17.005  1.00  5.80           H  
ATOM    679 1HB  LYS A  46       6.300  12.680 -15.658  1.00  7.97           H  
ATOM    680 2HB  LYS A  46       6.579  12.358 -17.366  1.00  7.97           H  
ATOM    681 1HG  LYS A  46       4.130  12.172 -17.711  1.00  7.97           H  
ATOM    682 2HG  LYS A  46       3.859  12.488 -16.000  1.00  7.97           H  
ATOM    683 1HD  LYS A  46       4.974  14.694 -16.230  1.00  7.97           H  
ATOM    684 2HD  LYS A  46       5.235  14.382 -17.956  1.00  7.97           H  
ATOM    685 1HE  LYS A  46       2.783  14.233 -18.286  1.00  7.97           H  
ATOM    686 2HE  LYS A  46       2.537  14.560 -16.559  1.00  7.97           H  
ATOM    687 1HZ  LYS A  46       2.293  16.545 -17.882  1.00  7.97           H  
ATOM    688 2HZ  LYS A  46       3.594  16.693 -16.877  1.00  7.97           H  
ATOM    689 3HZ  LYS A  46       3.822  16.394 -18.484  1.00  7.97           H  
ATOM    690  N   SER A  47       7.862   9.752 -17.452  1.00  4.75           N  
ATOM    691  CA  SER A  47       9.259   9.383 -17.580  1.00  5.07           C  
ATOM    692  C   SER A  47      10.104  10.611 -17.269  1.00  4.93           C  
ATOM    693  O   SER A  47       9.816  11.703 -17.768  1.00  5.40           O  
ATOM    694  CB  SER A  47       9.558   8.922 -19.000  1.00  6.97           C  
ATOM    695  OG  SER A  47       8.837   7.763 -19.348  1.00  6.97           O  
ATOM    696  H   SER A  47       7.256   9.717 -18.258  1.00  5.70           H  
ATOM    697  HA  SER A  47       9.496   8.595 -16.866  1.00  6.08           H  
ATOM    698 1HB  SER A  47       9.310   9.726 -19.693  1.00  8.36           H  
ATOM    699 2HB  SER A  47      10.625   8.731 -19.097  1.00  8.36           H  
ATOM    700  HG  SER A  47       8.978   7.638 -20.292  1.00  8.36           H  
ATOM    701  N   TYR A  48      11.155  10.427 -16.486  1.00  4.47           N  
ATOM    702  CA  TYR A  48      12.069  11.501 -16.147  1.00  4.52           C  
ATOM    703  C   TYR A  48      13.376  10.880 -15.657  1.00  4.44           C  
ATOM    704  O   TYR A  48      13.327   9.848 -14.979  1.00  4.35           O  
ATOM    705  CB  TYR A  48      11.483  12.421 -15.059  1.00  6.31           C  
ATOM    706  CG  TYR A  48      12.351  13.632 -14.808  1.00  6.31           C  
ATOM    707  CD1 TYR A  48      12.222  14.736 -15.626  1.00  6.31           C  
ATOM    708  CD2 TYR A  48      13.307  13.625 -13.806  1.00  6.31           C  
ATOM    709  CE1 TYR A  48      13.043  15.824 -15.448  1.00  6.31           C  
ATOM    710  CE2 TYR A  48      14.136  14.703 -13.630  1.00  6.31           C  
ATOM    711  CZ  TYR A  48      14.007  15.807 -14.451  1.00  6.31           C  
ATOM    712  OH  TYR A  48      14.843  16.897 -14.307  1.00  6.31           O  
ATOM    713  H   TYR A  48      11.314   9.506 -16.104  1.00  5.36           H  
ATOM    714  HA  TYR A  48      12.221  12.093 -17.037  1.00  5.42           H  
ATOM    715 1HB  TYR A  48      10.490  12.765 -15.361  1.00  7.57           H  
ATOM    716 2HB  TYR A  48      11.368  11.874 -14.129  1.00  7.57           H  
ATOM    717  HD1 TYR A  48      11.474  14.740 -16.421  1.00  7.57           H  
ATOM    718  HD2 TYR A  48      13.414  12.765 -13.174  1.00  7.57           H  
ATOM    719  HE1 TYR A  48      12.946  16.692 -16.098  1.00  7.57           H  
ATOM    720  HE2 TYR A  48      14.900  14.682 -12.846  1.00  7.57           H  
ATOM    721  HH  TYR A  48      15.586  16.666 -13.714  1.00  7.57           H  
ATOM    722  N   PRO A  49      14.564  11.455 -15.915  1.00  4.79           N  
ATOM    723  CA  PRO A  49      15.818  10.987 -15.355  1.00  5.07           C  
ATOM    724  C   PRO A  49      15.921  11.294 -13.858  1.00  5.09           C  
ATOM    725  O   PRO A  49      16.761  12.090 -13.437  1.00  5.39           O  
ATOM    726  CB  PRO A  49      16.874  11.773 -16.160  1.00  7.61           C  
ATOM    727  CG  PRO A  49      16.148  12.316 -17.374  1.00  7.61           C  
ATOM    728  CD  PRO A  49      14.729  12.518 -16.942  1.00  7.61           C  
ATOM    729  HA  PRO A  49      15.911   9.905 -15.536  1.00  6.08           H  
ATOM    730 1HB  PRO A  49      17.300  12.577 -15.548  1.00  9.13           H  
ATOM    731 2HB  PRO A  49      17.706  11.107 -16.429  1.00  9.13           H  
ATOM    732 1HG  PRO A  49      16.621  13.255 -17.702  1.00  9.13           H  
ATOM    733 2HG  PRO A  49      16.239  11.609 -18.213  1.00  9.13           H  
ATOM    734 1HD  PRO A  49      14.619  13.514 -16.519  1.00  9.13           H  
ATOM    735 2HD  PRO A  49      14.116  12.359 -17.830  1.00  9.13           H  
ATOM    736  N   ILE A  50      15.087  10.614 -13.049  1.00  5.13           N  
ATOM    737  CA  ILE A  50      15.016  10.812 -11.586  1.00  5.42           C  
ATOM    738  C   ILE A  50      16.328  10.489 -10.864  1.00  5.30           C  
ATOM    739  O   ILE A  50      16.482  10.794  -9.679  1.00  5.46           O  
ATOM    740  CB  ILE A  50      13.823  10.045 -10.936  1.00  7.48           C  
ATOM    741  CG1 ILE A  50      13.962   8.499 -11.109  1.00  7.48           C  
ATOM    742  CG2 ILE A  50      12.498  10.568 -11.513  1.00  7.48           C  
ATOM    743  CD1 ILE A  50      12.922   7.666 -10.312  1.00  7.48           C  
ATOM    744  H   ILE A  50      14.440   9.974 -13.514  1.00  6.16           H  
ATOM    745  HA  ILE A  50      14.817  11.871 -11.411  1.00  6.50           H  
ATOM    746  HB  ILE A  50      13.830  10.244  -9.862  1.00  8.98           H  
ATOM    747 1HG1 ILE A  50      13.868   8.250 -12.164  1.00  8.98           H  
ATOM    748 2HG1 ILE A  50      14.951   8.195 -10.767  1.00  8.98           H  
ATOM    749 1HG2 ILE A  50      11.653  10.084 -11.037  1.00  8.98           H  
ATOM    750 2HG2 ILE A  50      12.433  11.640 -11.333  1.00  8.98           H  
ATOM    751 3HG2 ILE A  50      12.461  10.379 -12.580  1.00  8.98           H  
ATOM    752 1HD1 ILE A  50      13.099   6.604 -10.478  1.00  8.98           H  
ATOM    753 2HD1 ILE A  50      13.007   7.872  -9.260  1.00  8.98           H  
ATOM    754 3HD1 ILE A  50      11.922   7.908 -10.631  1.00  8.98           H  
ATOM    755  N   ALA A  51      17.309   9.985 -11.621  1.00  5.31           N  
ATOM    756  CA  ALA A  51      18.666   9.692 -11.187  1.00  5.53           C  
ATOM    757  C   ALA A  51      19.316  10.973 -10.650  1.00  5.23           C  
ATOM    758  O   ALA A  51      20.246  10.937  -9.829  1.00  5.17           O  
ATOM    759  CB  ALA A  51      19.481   9.141 -12.334  1.00  7.65           C  
ATOM    760  H   ALA A  51      17.063   9.758 -12.573  1.00  6.37           H  
ATOM    761  HA  ALA A  51      18.620   8.945 -10.410  1.00  6.64           H  
ATOM    762 1HB  ALA A  51      20.488   8.917 -11.989  1.00  9.18           H  
ATOM    763 2HB  ALA A  51      19.013   8.233 -12.709  1.00  9.18           H  
ATOM    764 3HB  ALA A  51      19.526   9.884 -13.132  1.00  9.18           H  
ATOM    765  N   GLN A  52      18.832  12.111 -11.166  1.00  5.36           N  
ATOM    766  CA  GLN A  52      19.296  13.435 -10.797  1.00  5.49           C  
ATOM    767  C   GLN A  52      19.043  13.702  -9.317  1.00  5.17           C  
ATOM    768  O   GLN A  52      19.839  14.371  -8.656  1.00  5.24           O  
ATOM    769  CB  GLN A  52      18.549  14.482 -11.621  1.00  7.64           C  
ATOM    770  CG  GLN A  52      18.895  14.510 -13.100  1.00  7.64           C  
ATOM    771  CD  GLN A  52      17.975  15.449 -13.855  1.00  7.64           C  
ATOM    772  OE1 GLN A  52      17.102  16.074 -13.232  1.00  7.64           O  
ATOM    773  NE2 GLN A  52      18.148  15.550 -15.169  1.00  7.64           N  
ATOM    774  H   GLN A  52      18.074  12.044 -11.855  1.00  6.43           H  
ATOM    775  HA  GLN A  52      20.365  13.502 -10.987  1.00  6.59           H  
ATOM    776 1HB  GLN A  52      17.473  14.290 -11.541  1.00  9.17           H  
ATOM    777 2HB  GLN A  52      18.731  15.470 -11.204  1.00  9.17           H  
ATOM    778 1HG  GLN A  52      19.919  14.864 -13.215  1.00  9.17           H  
ATOM    779 2HG  GLN A  52      18.799  13.512 -13.518  1.00  9.17           H  
ATOM    780 1HE2 GLN A  52      17.560  16.155 -15.709  1.00  9.17           H  
ATOM    781 2HE2 GLN A  52      18.868  15.023 -15.623  1.00  9.17           H  
ATOM    782  N   ASP A  53      17.922  13.188  -8.796  1.00  5.16           N  
ATOM    783  CA  ASP A  53      17.550  13.375  -7.410  1.00  5.26           C  
ATOM    784  C   ASP A  53      18.050  12.187  -6.594  1.00  4.82           C  
ATOM    785  O   ASP A  53      18.454  12.334  -5.436  1.00  4.69           O  
ATOM    786  CB  ASP A  53      16.036  13.487  -7.296  1.00  7.32           C  
ATOM    787  CG  ASP A  53      15.448  14.676  -8.036  1.00  7.32           C  
ATOM    788  OD1 ASP A  53      15.783  15.796  -7.728  1.00  7.32           O  
ATOM    789  OD2 ASP A  53      14.655  14.445  -8.921  1.00  7.32           O  
ATOM    790  H   ASP A  53      17.295  12.628  -9.370  1.00  6.19           H  
ATOM    791  HA  ASP A  53      18.014  14.285  -7.030  1.00  6.31           H  
ATOM    792 1HB  ASP A  53      15.568  12.566  -7.656  1.00  8.78           H  
ATOM    793 2HB  ASP A  53      15.783  13.606  -6.272  1.00  8.78           H  
ATOM    794  N   LEU A  54      18.106  11.022  -7.247  1.00  4.84           N  
ATOM    795  CA  LEU A  54      18.546   9.791  -6.624  1.00  4.74           C  
ATOM    796  C   LEU A  54      19.964   9.916  -6.113  1.00  4.87           C  
ATOM    797  O   LEU A  54      20.251   9.476  -5.007  1.00  4.76           O  
ATOM    798  CB  LEU A  54      18.498   8.635  -7.620  1.00  6.68           C  
ATOM    799  CG  LEU A  54      18.939   7.223  -7.145  1.00  6.68           C  
ATOM    800  CD1 LEU A  54      18.074   6.724  -5.981  1.00  6.68           C  
ATOM    801  CD2 LEU A  54      18.831   6.281  -8.340  1.00  6.68           C  
ATOM    802  H   LEU A  54      17.756  10.984  -8.205  1.00  5.81           H  
ATOM    803  HA  LEU A  54      17.884   9.584  -5.791  1.00  5.69           H  
ATOM    804 1HB  LEU A  54      17.514   8.583  -8.080  1.00  8.02           H  
ATOM    805 2HB  LEU A  54      19.214   8.889  -8.372  1.00  8.02           H  
ATOM    806  HG  LEU A  54      19.975   7.259  -6.802  1.00  8.02           H  
ATOM    807 1HD1 LEU A  54      18.417   5.733  -5.679  1.00  8.02           H  
ATOM    808 2HD1 LEU A  54      18.165   7.402  -5.133  1.00  8.02           H  
ATOM    809 3HD1 LEU A  54      17.046   6.661  -6.294  1.00  8.02           H  
ATOM    810 1HD2 LEU A  54      19.154   5.280  -8.046  1.00  8.02           H  
ATOM    811 2HD2 LEU A  54      17.794   6.243  -8.685  1.00  8.02           H  
ATOM    812 3HD2 LEU A  54      19.469   6.645  -9.145  1.00  8.02           H  
ATOM    813  N   ASP A  55      20.882  10.531  -6.873  1.00  5.32           N  
ATOM    814  CA  ASP A  55      22.261  10.619  -6.376  1.00  5.74           C  
ATOM    815  C   ASP A  55      22.281  11.246  -4.969  1.00  5.51           C  
ATOM    816  O   ASP A  55      22.885  10.694  -4.040  1.00  5.67           O  
ATOM    817  CB  ASP A  55      23.133  11.446  -7.334  1.00  7.87           C  
ATOM    818  CG  ASP A  55      24.651  11.385  -7.003  1.00  7.87           C  
ATOM    819  OD1 ASP A  55      25.218  10.334  -7.190  1.00  7.87           O  
ATOM    820  OD2 ASP A  55      25.217  12.380  -6.570  1.00  7.87           O  
ATOM    821  H   ASP A  55      20.640  10.863  -7.813  1.00  6.38           H  
ATOM    822  HA  ASP A  55      22.672   9.611  -6.312  1.00  6.89           H  
ATOM    823 1HB  ASP A  55      22.978  11.090  -8.355  1.00  9.44           H  
ATOM    824 2HB  ASP A  55      22.810  12.488  -7.307  1.00  9.44           H  
ATOM    825  N   LEU A  56      21.561  12.359  -4.785  1.00  5.32           N  
ATOM    826  CA  LEU A  56      21.492  12.983  -3.468  1.00  5.40           C  
ATOM    827  C   LEU A  56      20.858  12.067  -2.444  1.00  4.91           C  
ATOM    828  O   LEU A  56      21.357  11.916  -1.326  1.00  5.13           O  
ATOM    829  CB  LEU A  56      20.668  14.275  -3.499  1.00  7.52           C  
ATOM    830  CG  LEU A  56      20.417  14.963  -2.106  1.00  7.52           C  
ATOM    831  CD1 LEU A  56      21.744  15.370  -1.447  1.00  7.52           C  
ATOM    832  CD2 LEU A  56      19.503  16.158  -2.306  1.00  7.52           C  
ATOM    833  H   LEU A  56      21.083  12.772  -5.578  1.00  6.38           H  
ATOM    834  HA  LEU A  56      22.508  13.205  -3.156  1.00  6.48           H  
ATOM    835 1HB  LEU A  56      21.172  14.990  -4.145  1.00  9.02           H  
ATOM    836 2HB  LEU A  56      19.692  14.049  -3.938  1.00  9.02           H  
ATOM    837  HG  LEU A  56      19.924  14.260  -1.444  1.00  9.02           H  
ATOM    838 1HD1 LEU A  56      21.535  15.834  -0.483  1.00  9.02           H  
ATOM    839 2HD1 LEU A  56      22.372  14.498  -1.284  1.00  9.02           H  
ATOM    840 3HD1 LEU A  56      22.265  16.080  -2.085  1.00  9.02           H  
ATOM    841 1HD2 LEU A  56      19.301  16.627  -1.343  1.00  9.02           H  
ATOM    842 2HD2 LEU A  56      19.980  16.880  -2.969  1.00  9.02           H  
ATOM    843 3HD2 LEU A  56      18.563  15.821  -2.750  1.00  9.02           H  
ATOM    844  N   TYR A  57      19.735  11.479  -2.806  1.00  4.44           N  
ATOM    845  CA  TYR A  57      19.016  10.655  -1.868  1.00  4.21           C  
ATOM    846  C   TYR A  57      19.853   9.479  -1.436  1.00  4.18           C  
ATOM    847  O   TYR A  57      19.834   9.126  -0.263  1.00  4.32           O  
ATOM    848  CB  TYR A  57      17.721  10.199  -2.487  1.00  5.99           C  
ATOM    849  CG  TYR A  57      16.791  11.339  -2.822  1.00  5.99           C  
ATOM    850  CD1 TYR A  57      15.907  11.137  -3.806  1.00  5.99           C  
ATOM    851  CD2 TYR A  57      16.830  12.590  -2.166  1.00  5.99           C  
ATOM    852  CE1 TYR A  57      15.024  12.127  -4.171  1.00  5.99           C  
ATOM    853  CE2 TYR A  57      15.957  13.577  -2.531  1.00  5.99           C  
ATOM    854  CZ  TYR A  57      15.051  13.349  -3.525  1.00  5.99           C  
ATOM    855  OH  TYR A  57      14.164  14.337  -3.896  1.00  5.99           O  
ATOM    856  H   TYR A  57      19.354  11.641  -3.745  1.00  5.33           H  
ATOM    857  HA  TYR A  57      18.815  11.226  -0.971  1.00  5.05           H  
ATOM    858 1HB  TYR A  57      17.932   9.648  -3.400  1.00  7.19           H  
ATOM    859 2HB  TYR A  57      17.208   9.523  -1.808  1.00  7.19           H  
ATOM    860  HD1 TYR A  57      15.908  10.181  -4.300  1.00  7.19           H  
ATOM    861  HD2 TYR A  57      17.524  12.805  -1.377  1.00  7.19           H  
ATOM    862  HE1 TYR A  57      14.303  11.958  -4.969  1.00  7.19           H  
ATOM    863  HE2 TYR A  57      15.983  14.539  -2.024  1.00  7.19           H  
ATOM    864  HH  TYR A  57      13.561  13.996  -4.571  1.00  7.19           H  
ATOM    865  N   THR A  58      20.602   8.897  -2.363  1.00  4.32           N  
ATOM    866  CA  THR A  58      21.454   7.752  -2.107  1.00  4.68           C  
ATOM    867  C   THR A  58      22.477   8.127  -1.039  1.00  4.88           C  
ATOM    868  O   THR A  58      22.644   7.415  -0.046  1.00  5.15           O  
ATOM    869  CB  THR A  58      22.185   7.322  -3.400  1.00  6.41           C  
ATOM    870  OG1 THR A  58      21.217   6.971  -4.394  1.00  6.41           O  
ATOM    871  CG2 THR A  58      23.076   6.116  -3.131  1.00  6.41           C  
ATOM    872  H   THR A  58      20.535   9.250  -3.307  1.00  5.18           H  
ATOM    873  HA  THR A  58      20.841   6.926  -1.743  1.00  5.62           H  
ATOM    874  HB  THR A  58      22.789   8.147  -3.770  1.00  7.69           H  
ATOM    875  HG1 THR A  58      20.742   7.794  -4.645  1.00  7.69           H  
ATOM    876 1HG2 THR A  58      23.571   5.827  -4.055  1.00  7.69           H  
ATOM    877 2HG2 THR A  58      23.827   6.363  -2.383  1.00  7.69           H  
ATOM    878 3HG2 THR A  58      22.464   5.291  -2.772  1.00  7.69           H  
ATOM    879  N   ARG A  59      23.115   9.294  -1.215  1.00  4.97           N  
ATOM    880  CA  ARG A  59      24.117   9.817  -0.280  1.00  5.40           C  
ATOM    881  C   ARG A  59      23.527   9.985   1.128  1.00  5.30           C  
ATOM    882  O   ARG A  59      24.200   9.737   2.132  1.00  5.65           O  
ATOM    883  CB  ARG A  59      24.636  11.159  -0.783  1.00  7.39           C  
ATOM    884  CG  ARG A  59      25.500  11.082  -2.044  1.00  7.39           C  
ATOM    885  CD  ARG A  59      25.864  12.436  -2.553  1.00  7.39           C  
ATOM    886  NE  ARG A  59      26.492  12.368  -3.867  1.00  7.39           N  
ATOM    887  CZ  ARG A  59      27.783  12.174  -4.143  1.00  7.39           C  
ATOM    888  NH1 ARG A  59      28.702  12.030  -3.195  1.00  7.39           N  
ATOM    889  NH2 ARG A  59      28.096  12.137  -5.416  1.00  7.39           N  
ATOM    890  H   ARG A  59      22.928   9.801  -2.085  1.00  5.96           H  
ATOM    891  HA  ARG A  59      24.945   9.113  -0.233  1.00  6.48           H  
ATOM    892 1HB  ARG A  59      23.802  11.814  -0.998  1.00  8.87           H  
ATOM    893 2HB  ARG A  59      25.228  11.633  -0.002  1.00  8.87           H  
ATOM    894 1HG  ARG A  59      26.420  10.552  -1.807  1.00  8.87           H  
ATOM    895 2HG  ARG A  59      24.979  10.546  -2.827  1.00  8.87           H  
ATOM    896 1HD  ARG A  59      24.954  13.029  -2.651  1.00  8.87           H  
ATOM    897 2HD  ARG A  59      26.541  12.931  -1.864  1.00  8.87           H  
ATOM    898  HE  ARG A  59      25.880  12.459  -4.702  1.00  8.87           H  
ATOM    899 1HH1 ARG A  59      28.439  12.064  -2.223  1.00  8.87           H  
ATOM    900 2HH1 ARG A  59      29.670  11.887  -3.447  1.00  8.87           H  
ATOM    901 1HH2 ARG A  59      27.313  12.245  -6.098  1.00  8.87           H  
ATOM    902 2HH2 ARG A  59      29.043  11.995  -5.720  1.00  8.87           H  
ATOM    903  N   LEU A  60      22.243  10.350   1.187  1.00  5.00           N  
ATOM    904  CA  LEU A  60      21.499  10.563   2.426  1.00  5.16           C  
ATOM    905  C   LEU A  60      20.908   9.271   3.025  1.00  5.10           C  
ATOM    906  O   LEU A  60      20.215   9.331   4.044  1.00  5.49           O  
ATOM    907  CB  LEU A  60      20.317  11.519   2.168  1.00  7.17           C  
ATOM    908  CG  LEU A  60      20.629  12.973   1.705  1.00  7.17           C  
ATOM    909  CD1 LEU A  60      19.301  13.661   1.352  1.00  7.17           C  
ATOM    910  CD2 LEU A  60      21.366  13.743   2.789  1.00  7.17           C  
ATOM    911  H   LEU A  60      21.779  10.583   0.301  1.00  6.00           H  
ATOM    912  HA  LEU A  60      22.177  10.988   3.160  1.00  6.19           H  
ATOM    913 1HB  LEU A  60      19.689  11.067   1.406  1.00  8.60           H  
ATOM    914 2HB  LEU A  60      19.732  11.587   3.083  1.00  8.60           H  
ATOM    915  HG  LEU A  60      21.246  12.950   0.821  1.00  8.60           H  
ATOM    916 1HD1 LEU A  60      19.496  14.675   1.007  1.00  8.60           H  
ATOM    917 2HD1 LEU A  60      18.804  13.104   0.567  1.00  8.60           H  
ATOM    918 3HD1 LEU A  60      18.664  13.694   2.231  1.00  8.60           H  
ATOM    919 1HD2 LEU A  60      21.565  14.755   2.436  1.00  8.60           H  
ATOM    920 2HD2 LEU A  60      20.753  13.785   3.690  1.00  8.60           H  
ATOM    921 3HD2 LEU A  60      22.310  13.255   3.016  1.00  8.60           H  
ATOM    922  N   GLY A  61      21.141   8.107   2.398  1.00  4.85           N  
ATOM    923  CA  GLY A  61      20.578   6.851   2.892  1.00  5.06           C  
ATOM    924  C   GLY A  61      19.149   6.599   2.402  1.00  4.82           C  
ATOM    925  O   GLY A  61      18.372   5.882   3.043  1.00  5.21           O  
ATOM    926  H   GLY A  61      21.728   8.077   1.561  1.00  5.82           H  
ATOM    927 1HA  GLY A  61      21.219   6.032   2.567  1.00  6.07           H  
ATOM    928 2HA  GLY A  61      20.595   6.853   3.980  1.00  6.07           H  
ATOM    929  N   GLY A  62      18.773   7.218   1.299  1.00  4.51           N  
ATOM    930  CA  GLY A  62      17.456   7.049   0.740  1.00  4.63           C  
ATOM    931  C   GLY A  62      17.438   6.490  -0.670  1.00  4.31           C  
ATOM    932  O   GLY A  62      18.406   5.885  -1.135  1.00  4.41           O  
ATOM    933  H   GLY A  62      19.411   7.818   0.794  1.00  5.41           H  
ATOM    934 1HA  GLY A  62      16.873   6.404   1.387  1.00  5.56           H  
ATOM    935 2HA  GLY A  62      16.968   8.015   0.718  1.00  5.56           H  
ATOM    936  N   MET A  63      16.293   6.696  -1.316  1.00  4.22           N  
ATOM    937  CA  MET A  63      15.984   6.274  -2.683  1.00  4.09           C  
ATOM    938  C   MET A  63      14.794   7.079  -3.213  1.00  3.77           C  
ATOM    939  O   MET A  63      14.069   7.660  -2.413  1.00  3.96           O  
ATOM    940  CB  MET A  63      15.658   4.781  -2.689  1.00  5.78           C  
ATOM    941  CG  MET A  63      14.418   4.430  -1.862  1.00  5.78           C  
ATOM    942  SD  MET A  63      14.083   2.685  -1.771  1.00  5.78           S  
ATOM    943  CE  MET A  63      12.626   2.672  -0.687  1.00  5.78           C  
ATOM    944  H   MET A  63      15.568   7.139  -0.746  1.00  5.06           H  
ATOM    945  HA  MET A  63      16.846   6.469  -3.317  1.00  4.91           H  
ATOM    946 1HB  MET A  63      15.489   4.447  -3.711  1.00  6.94           H  
ATOM    947 2HB  MET A  63      16.506   4.219  -2.286  1.00  6.94           H  
ATOM    948 1HG  MET A  63      14.536   4.812  -0.844  1.00  6.94           H  
ATOM    949 2HG  MET A  63      13.559   4.908  -2.303  1.00  6.94           H  
ATOM    950 1HE  MET A  63      12.310   1.655  -0.503  1.00  6.94           H  
ATOM    951 2HE  MET A  63      12.862   3.141   0.259  1.00  6.94           H  
ATOM    952 3HE  MET A  63      11.826   3.201  -1.143  1.00  6.94           H  
ATOM    953  N   VAL A  64      14.582   7.094  -4.535  1.00  3.68           N  
ATOM    954  CA  VAL A  64      13.391   7.723  -5.144  1.00  3.62           C  
ATOM    955  C   VAL A  64      12.634   6.737  -6.023  1.00  3.56           C  
ATOM    956  O   VAL A  64      13.234   5.994  -6.800  1.00  3.96           O  
ATOM    957  CB  VAL A  64      13.744   9.031  -5.905  1.00  5.10           C  
ATOM    958  CG1 VAL A  64      14.847   8.805  -6.934  1.00  5.10           C  
ATOM    959  CG2 VAL A  64      12.493   9.616  -6.596  1.00  5.10           C  
ATOM    960  H   VAL A  64      15.236   6.609  -5.132  1.00  4.42           H  
ATOM    961  HA  VAL A  64      12.717   8.018  -4.339  1.00  4.34           H  
ATOM    962  HB  VAL A  64      14.070   9.725  -5.210  1.00  6.12           H  
ATOM    963 1HG1 VAL A  64      15.087   9.749  -7.433  1.00  6.12           H  
ATOM    964 2HG1 VAL A  64      15.711   8.449  -6.423  1.00  6.12           H  
ATOM    965 3HG1 VAL A  64      14.543   8.083  -7.672  1.00  6.12           H  
ATOM    966 1HG2 VAL A  64      12.765  10.550  -7.081  1.00  6.12           H  
ATOM    967 2HG2 VAL A  64      12.099   8.933  -7.345  1.00  6.12           H  
ATOM    968 3HG2 VAL A  64      11.718   9.814  -5.854  1.00  6.12           H  
ATOM    969  N   TRP A  65      11.314   6.717  -5.860  1.00  3.44           N  
ATOM    970  CA  TRP A  65      10.435   5.807  -6.623  1.00  3.56           C  
ATOM    971  C   TRP A  65       9.572   6.498  -7.647  1.00  3.55           C  
ATOM    972  O   TRP A  65       9.380   7.704  -7.593  1.00  3.74           O  
ATOM    973  CB  TRP A  65       9.515   4.978  -5.736  1.00  4.94           C  
ATOM    974  CG  TRP A  65      10.184   3.901  -4.945  1.00  4.94           C  
ATOM    975  CD1 TRP A  65      11.489   3.505  -4.970  1.00  4.94           C  
ATOM    976  CD2 TRP A  65       9.535   3.046  -4.006  1.00  4.94           C  
ATOM    977  NE1 TRP A  65      11.672   2.471  -4.110  1.00  4.94           N  
ATOM    978  CE2 TRP A  65      10.485   2.180  -3.517  1.00  4.94           C  
ATOM    979  CE3 TRP A  65       8.252   2.947  -3.554  1.00  4.94           C  
ATOM    980  CZ2 TRP A  65      10.170   1.231  -2.596  1.00  4.94           C  
ATOM    981  CZ3 TRP A  65       7.945   2.006  -2.656  1.00  4.94           C  
ATOM    982  CH2 TRP A  65       8.872   1.171  -2.178  1.00  4.94           C  
ATOM    983  H   TRP A  65      10.924   7.416  -5.210  1.00  4.13           H  
ATOM    984  HA  TRP A  65      11.067   5.109  -7.170  1.00  4.27           H  
ATOM    985 1HB  TRP A  65       8.992   5.636  -5.058  1.00  5.93           H  
ATOM    986 2HB  TRP A  65       8.755   4.501  -6.360  1.00  5.93           H  
ATOM    987  HD1 TRP A  65      12.276   3.934  -5.582  1.00  5.93           H  
ATOM    988  HE1 TRP A  65      12.554   2.001  -3.950  1.00  5.93           H  
ATOM    989  HE3 TRP A  65       7.497   3.614  -3.909  1.00  5.93           H  
ATOM    990  HZ2 TRP A  65      10.900   0.553  -2.207  1.00  5.93           H  
ATOM    991  HZ3 TRP A  65       6.931   1.953  -2.339  1.00  5.93           H  
ATOM    992  HH2 TRP A  65       8.586   0.441  -1.447  1.00  5.93           H  
ATOM    993  N   ARG A  66       9.070   5.718  -8.603  1.00  3.75           N  
ATOM    994  CA  ARG A  66       8.112   6.211  -9.585  1.00  3.95           C  
ATOM    995  C   ARG A  66       6.716   5.821  -9.141  1.00  4.03           C  
ATOM    996  O   ARG A  66       6.548   4.929  -8.315  1.00  4.31           O  
ATOM    997  CB  ARG A  66       8.397   5.703 -10.985  1.00  5.45           C  
ATOM    998  CG  ARG A  66       9.652   6.259 -11.602  1.00  5.45           C  
ATOM    999  CD  ARG A  66       9.839   5.804 -13.000  1.00  5.45           C  
ATOM   1000  NE  ARG A  66       8.764   6.296 -13.895  1.00  5.45           N  
ATOM   1001  CZ  ARG A  66       8.657   5.989 -15.212  1.00  5.45           C  
ATOM   1002  NH1 ARG A  66       9.572   5.224 -15.786  1.00  5.45           N  
ATOM   1003  NH2 ARG A  66       7.640   6.446 -15.939  1.00  5.45           N  
ATOM   1004  H   ARG A  66       9.278   4.713  -8.590  1.00  4.50           H  
ATOM   1005  HA  ARG A  66       8.163   7.301  -9.616  1.00  4.74           H  
ATOM   1006 1HB  ARG A  66       8.491   4.625 -10.955  1.00  6.54           H  
ATOM   1007 2HB  ARG A  66       7.558   5.936 -11.636  1.00  6.54           H  
ATOM   1008 1HG  ARG A  66       9.596   7.351 -11.601  1.00  6.54           H  
ATOM   1009 2HG  ARG A  66      10.508   5.935 -11.013  1.00  6.54           H  
ATOM   1010 1HD  ARG A  66      10.794   6.181 -13.367  1.00  6.54           H  
ATOM   1011 2HD  ARG A  66       9.837   4.713 -13.022  1.00  6.54           H  
ATOM   1012  HE  ARG A  66       8.043   6.898 -13.486  1.00  6.54           H  
ATOM   1013 1HH1 ARG A  66      10.349   4.864 -15.252  1.00  6.54           H  
ATOM   1014 2HH1 ARG A  66       9.500   5.011 -16.768  1.00  6.54           H  
ATOM   1015 1HH2 ARG A  66       6.895   7.029 -15.511  1.00  6.54           H  
ATOM   1016 2HH2 ARG A  66       7.562   6.201 -16.913  1.00  6.54           H  
ATOM   1017  N   ALA A  67       5.705   6.409  -9.761  1.00  4.19           N  
ATOM   1018  CA  ALA A  67       4.311   6.163  -9.372  1.00  4.54           C  
ATOM   1019  C   ALA A  67       3.939   4.685  -9.386  1.00  4.70           C  
ATOM   1020  O   ALA A  67       3.109   4.252  -8.591  1.00  4.99           O  
ATOM   1021  CB  ALA A  67       3.379   6.924 -10.290  1.00  6.22           C  
ATOM   1022  H   ALA A  67       5.934   7.086 -10.489  1.00  5.03           H  
ATOM   1023  HA  ALA A  67       4.166   6.524  -8.367  1.00  5.45           H  
ATOM   1024 1HB  ALA A  67       2.352   6.767  -9.982  1.00  7.46           H  
ATOM   1025 2HB  ALA A  67       3.611   7.985 -10.245  1.00  7.46           H  
ATOM   1026 3HB  ALA A  67       3.509   6.560 -11.301  1.00  7.46           H  
ATOM   1027  N   ASP A  68       4.507   3.906 -10.285  1.00  4.90           N  
ATOM   1028  CA  ASP A  68       4.203   2.506 -10.374  1.00  5.29           C  
ATOM   1029  C   ASP A  68       5.429   1.597 -10.366  1.00  5.46           C  
ATOM   1030  O   ASP A  68       5.370   0.473 -10.874  1.00  5.84           O  
ATOM   1031  CB  ASP A  68       3.331   2.331 -11.597  1.00  7.25           C  
ATOM   1032  CG  ASP A  68       4.012   2.914 -12.808  1.00  7.25           C  
ATOM   1033  OD1 ASP A  68       5.094   3.466 -12.654  1.00  7.25           O  
ATOM   1034  OD2 ASP A  68       3.412   2.918 -13.879  1.00  7.25           O  
ATOM   1035  H   ASP A  68       5.161   4.267 -10.986  1.00  5.88           H  
ATOM   1036  HA  ASP A  68       3.605   2.238  -9.503  1.00  6.35           H  
ATOM   1037 1HB  ASP A  68       3.135   1.271 -11.766  1.00  8.70           H  
ATOM   1038 2HB  ASP A  68       2.376   2.831 -11.439  1.00  8.70           H  
ATOM   1039  N   ALA A  69       6.545   2.061  -9.787  1.00  5.60           N  
ATOM   1040  CA  ALA A  69       7.728   1.199  -9.766  1.00  6.18           C  
ATOM   1041  C   ALA A  69       8.717   1.501  -8.644  1.00  6.49           C  
ATOM   1042  O   ALA A  69       9.068   2.658  -8.367  1.00  6.99           O  
ATOM   1043  CB  ALA A  69       8.454   1.307 -11.094  1.00  8.42           C  
ATOM   1044  H   ALA A  69       6.531   2.990  -9.353  1.00  6.72           H  
ATOM   1045  HA  ALA A  69       7.384   0.175  -9.630  1.00  7.42           H  
ATOM   1046 1HB  ALA A  69       9.306   0.624 -11.093  1.00 10.10           H  
ATOM   1047 2HB  ALA A  69       7.773   1.041 -11.906  1.00 10.10           H  
ATOM   1048 3HB  ALA A  69       8.804   2.320 -11.236  1.00 10.10           H  
ATOM   1049  N   SER A  70       9.247   0.416  -8.076  1.00  6.53           N  
ATOM   1050  CA  SER A  70      10.244   0.450  -7.019  1.00  7.13           C  
ATOM   1051  C   SER A  70      11.597  -0.021  -7.550  1.00  7.68           C  
ATOM   1052  O   SER A  70      12.644   0.490  -7.141  1.00  8.28           O  
ATOM   1053  OXT SER A  70      11.624  -0.710  -8.571  1.00 10.70           O  
ATOM   1054  CB  SER A  70       9.804  -0.440  -5.858  1.00  9.27           C  
ATOM   1055  OG  SER A  70       9.565  -1.770  -6.287  1.00  9.27           O  
ATOM   1056  H   SER A  70       8.924  -0.500  -8.361  1.00  7.84           H  
ATOM   1057  HA  SER A  70      10.345   1.474  -6.665  1.00  8.56           H  
ATOM   1058 1HB  SER A  70      10.586  -0.446  -5.100  1.00 11.12           H  
ATOM   1059 2HB  SER A  70       8.906  -0.030  -5.395  1.00 11.12           H  
ATOM   1060  HG  SER A  70       9.581  -2.340  -5.475  1.00 11.12           H  
TER    1061
ENDMDL

REMARK ID 701333 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
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       1.190  -0.342  -0.115  1.00  6.920          N  
ATOM      2  CA  SER A   1       2.018   0.373  -1.073  1.00  6.870          C  
ATOM      3  C   SER A   1       2.531   1.729  -0.579  1.00  6.100          C  
ATOM      4  O   SER A   1       3.652   1.821  -0.069  1.00  5.910          O  
ATOM      5  CB  SER A   1       1.262   0.546  -2.376  1.00  9.640          C  
ATOM      6  OG  SER A   1       0.123   1.334  -2.200  1.00  9.640          O  
ATOM      7 1H   SER A   1       0.535  -0.925  -0.611  1.00  8.300          H  
ATOM      8 2H   SER A   1       1.744  -0.921   0.504  1.00  8.300          H  
ATOM      9 3H   SER A   1       0.682   0.320   0.445  1.00  8.300          H  
ATOM     10  HA  SER A   1       2.890  -0.249  -1.279  1.00  8.240          H  
ATOM     11 1HB  SER A   1       1.915   1.016  -3.115  1.00 11.570          H  
ATOM     12 2HB  SER A   1       0.976  -0.427  -2.767  1.00 11.570          H  
ATOM     13  HG  SER A   1      -0.305   1.382  -3.097  1.00 11.570          H  
ATOM     14  N   PHE A   2       1.723   2.776  -0.742  1.00  5.900          N  
ATOM     15  CA  PHE A   2       2.140   4.143  -0.405  1.00  5.440          C  
ATOM     16  C   PHE A   2       1.845   4.608   1.019  1.00  4.640          C  
ATOM     17  O   PHE A   2       2.705   5.185   1.676  1.00  4.380          O  
ATOM     18  CB  PHE A   2       1.488   5.094  -1.388  1.00  7.800          C  
ATOM     19  CG  PHE A   2       1.897   4.744  -2.760  1.00  7.800          C  
ATOM     20  CD1 PHE A   2       0.969   4.198  -3.644  1.00  7.800          C  
ATOM     21  CD2 PHE A   2       3.201   4.877  -3.171  1.00  7.800          C  
ATOM     22  CE1 PHE A   2       1.345   3.807  -4.890  1.00  7.800          C  
ATOM     23  CE2 PHE A   2       3.572   4.482  -4.419  1.00  7.800          C  
ATOM     24  CZ  PHE A   2       2.652   3.946  -5.271  1.00  7.800          C  
ATOM     25  H   PHE A   2       0.827   2.605  -1.186  1.00  7.080          H  
ATOM     26  HA  PHE A   2       3.218   4.200  -0.542  1.00  6.530          H  
ATOM     27 1HB  PHE A   2       0.406   5.026  -1.317  1.00  9.360          H  
ATOM     28 2HB  PHE A   2       1.778   6.125  -1.183  1.00  9.360          H  
ATOM     29  HD1 PHE A   2      -0.075   4.076  -3.328  1.00  9.360          H  
ATOM     30  HD2 PHE A   2       3.950   5.295  -2.491  1.00  9.360          H  
ATOM     31  HE1 PHE A   2       0.611   3.374  -5.571  1.00  9.360          H  
ATOM     32  HE2 PHE A   2       4.617   4.593  -4.738  1.00  9.360          H  
ATOM     33  HZ  PHE A   2       2.969   3.627  -6.252  1.00  9.360          H  
ATOM     34  N   LEU A   3       0.641   4.371   1.533  1.00  4.630          N  
ATOM     35  CA  LEU A   3       0.326   4.835   2.894  1.00  4.350          C  
ATOM     36  C   LEU A   3       1.164   4.067   3.914  1.00  4.080          C  
ATOM     37  O   LEU A   3       1.411   4.527   5.022  1.00  4.020          O  
ATOM     38  CB  LEU A   3      -1.178   4.723   3.204  1.00  6.200          C  
ATOM     39  CG  LEU A   3      -1.778   3.317   3.556  1.00  6.200          C  
ATOM     40  CD1 LEU A   3      -3.159   3.534   4.163  1.00  6.200          C  
ATOM     41  CD2 LEU A   3      -1.880   2.431   2.316  1.00  6.200          C  
ATOM     42  H   LEU A   3      -0.061   3.896   0.984  1.00  5.560          H  
ATOM     43  HA  LEU A   3       0.599   5.885   2.975  1.00  5.220          H  
ATOM     44 1HB  LEU A   3      -1.393   5.383   4.048  1.00  7.440          H  
ATOM     45 2HB  LEU A   3      -1.729   5.101   2.342  1.00  7.440          H  
ATOM     46  HG  LEU A   3      -1.158   2.826   4.310  1.00  7.440          H  
ATOM     47 1HD1 LEU A   3      -3.596   2.573   4.450  1.00  7.440          H  
ATOM     48 2HD1 LEU A   3      -3.062   4.161   5.043  1.00  7.440          H  
ATOM     49 3HD1 LEU A   3      -3.809   4.027   3.440  1.00  7.440          H  
ATOM     50 1HD2 LEU A   3      -2.319   1.473   2.604  1.00  7.440          H  
ATOM     51 2HD2 LEU A   3      -2.516   2.909   1.572  1.00  7.440          H  
ATOM     52 3HD2 LEU A   3      -0.906   2.245   1.897  1.00  7.440          H  
ATOM     53  N   ASP A   4       1.647   2.907   3.495  1.00  4.340          N  
ATOM     54  CA  ASP A   4       2.472   1.996   4.264  1.00  4.570          C  
ATOM     55  C   ASP A   4       3.824   2.621   4.606  1.00  4.520          C  
ATOM     56  O   ASP A   4       4.526   2.160   5.505  1.00  4.710          O  
ATOM     57  CB  ASP A   4       2.714   0.730   3.448  1.00  6.310          C  
ATOM     58  CG  ASP A   4       1.461  -0.144   3.258  1.00  6.310          C  
ATOM     59  OD1 ASP A   4       0.515   0.009   3.984  1.00  6.310          O  
ATOM     60  OD2 ASP A   4       1.434  -0.905   2.303  1.00  6.310          O  
ATOM     61  H   ASP A   4       1.404   2.625   2.559  1.00  5.210          H  
ATOM     62  HA  ASP A   4       1.953   1.750   5.191  1.00  5.480          H  
ATOM     63 1HB  ASP A   4       3.110   1.007   2.468  1.00  7.570          H  
ATOM     64 2HB  ASP A   4       3.479   0.130   3.944  1.00  7.570          H  
ATOM     65  N   GLN A   5       4.214   3.644   3.842  1.00  4.700          N  
ATOM     66  CA  GLN A   5       5.486   4.328   4.006  1.00  5.230          C  
ATOM     67  C   GLN A   5       5.362   5.537   4.934  1.00  5.140          C  
ATOM     68  O   GLN A   5       6.341   6.278   5.129  1.00  5.780          O  
ATOM     69  CB  GLN A   5       5.998   4.772   2.637  1.00  7.110          C  
ATOM     70  CG  GLN A   5       6.293   3.612   1.699  1.00  7.110          C  
ATOM     71  CD  GLN A   5       6.707   4.059   0.315  1.00  7.110          C  
ATOM     72  OE1 GLN A   5       7.669   4.821   0.145  1.00  7.110          O  
ATOM     73  NE2 GLN A   5       5.974   3.582  -0.684  1.00  7.110          N  
ATOM     74  H   GLN A   5       3.589   4.004   3.117  1.00  5.640          H  
ATOM     75  HA  GLN A   5       6.198   3.634   4.447  1.00  6.280          H  
ATOM     76 1HB  GLN A   5       5.253   5.410   2.161  1.00  8.530          H  
ATOM     77 2HB  GLN A   5       6.908   5.358   2.757  1.00  8.530          H  
ATOM     78 1HG  GLN A   5       7.091   3.010   2.122  1.00  8.530          H  
ATOM     79 2HG  GLN A   5       5.387   3.012   1.598  1.00  8.530          H  
ATOM     80 1HE2 GLN A   5       6.194   3.831  -1.627  1.00  8.530          H  
ATOM     81 2HE2 GLN A   5       5.180   2.960  -0.479  1.00  8.530          H  
ATOM     82  N   VAL A   6       4.161   5.759   5.467  1.00  4.660          N  
ATOM     83  CA  VAL A   6       3.919   6.868   6.353  1.00  5.070          C  
ATOM     84  C   VAL A   6       4.075   6.440   7.800  1.00  5.170          C  
ATOM     85  O   VAL A   6       3.491   5.452   8.239  1.00  5.600          O  
ATOM     86  CB  VAL A   6       2.528   7.460   6.095  1.00  6.930          C  
ATOM     87  CG1 VAL A   6       2.244   8.606   7.060  1.00  6.930          C  
ATOM     88  CG2 VAL A   6       2.465   7.926   4.643  1.00  6.930          C  
ATOM     89  H   VAL A   6       3.381   5.125   5.269  1.00  5.590          H  
ATOM     90  HA  VAL A   6       4.644   7.632   6.151  1.00  6.080          H  
ATOM     91  HB  VAL A   6       1.775   6.693   6.265  1.00  8.320          H  
ATOM     92 1HG1 VAL A   6       1.266   8.992   6.876  1.00  8.320          H  
ATOM     93 2HG1 VAL A   6       2.286   8.252   8.070  1.00  8.320          H  
ATOM     94 3HG1 VAL A   6       2.979   9.391   6.926  1.00  8.320          H  
ATOM     95 1HG2 VAL A   6       1.501   8.324   4.434  1.00  8.320          H  
ATOM     96 2HG2 VAL A   6       3.221   8.693   4.477  1.00  8.320          H  
ATOM     97 3HG2 VAL A   6       2.654   7.083   3.974  1.00  8.320          H  
ATOM     98  N   SER A   7       4.906   7.159   8.526  1.00  5.180          N  
ATOM     99  CA  SER A   7       5.142   6.887   9.924  1.00  5.770          C  
ATOM    100  C   SER A   7       3.989   7.441  10.741  1.00  6.130          C  
ATOM    101  O   SER A   7       3.238   8.285  10.259  1.00  6.630          O  
ATOM    102  CB  SER A   7       6.429   7.557  10.348  1.00  7.840          C  
ATOM    103  OG  SER A   7       6.281   8.955  10.322  1.00  7.840          O  
ATOM    104  H   SER A   7       5.374   7.950   8.094  1.00  6.220          H  
ATOM    105  HA  SER A   7       5.208   5.809  10.074  1.00  6.920          H  
ATOM    106 1HB  SER A   7       6.696   7.234  11.352  1.00  9.410          H  
ATOM    107 2HB  SER A   7       7.234   7.261   9.678  1.00  9.410          H  
ATOM    108  HG  SER A   7       6.231   9.209   9.375  1.00  9.410          H  
ATOM    109  N   ARG A   8       3.844   6.973  11.978  1.00  6.190          N  
ATOM    110  CA  ARG A   8       2.833   7.499  12.896  1.00  6.860          C  
ATOM    111  C   ARG A   8       1.429   7.601  12.287  1.00  6.710          C  
ATOM    112  O   ARG A   8       0.732   8.590  12.527  1.00  7.370          O  
ATOM    113  CB  ARG A   8       3.242   8.881  13.392  1.00  9.340          C  
ATOM    114  CG  ARG A   8       4.551   8.928  14.157  1.00  9.340          C  
ATOM    115  CD  ARG A   8       4.826  10.285  14.689  1.00  9.340          C  
ATOM    116  NE  ARG A   8       6.088  10.332  15.423  1.00  9.340          N  
ATOM    117  CZ  ARG A   8       6.619  11.434  16.000  1.00  9.340          C  
ATOM    118  NH1 ARG A   8       5.993  12.593  15.936  1.00  9.340          N  
ATOM    119  NH2 ARG A   8       7.778  11.344  16.635  1.00  9.340          N  
ATOM    120  H   ARG A   8       4.474   6.252  12.299  1.00  7.430          H  
ATOM    121  HA  ARG A   8       2.781   6.829  13.755  1.00  8.230          H  
ATOM    122 1HB  ARG A   8       3.328   9.561  12.547  1.00 11.200          H  
ATOM    123 2HB  ARG A   8       2.468   9.276  14.047  1.00 11.200          H  
ATOM    124 1HG  ARG A   8       4.516   8.230  14.990  1.00 11.200          H  
ATOM    125 2HG  ARG A   8       5.368   8.660  13.486  1.00 11.200          H  
ATOM    126 1HD  ARG A   8       4.885  10.984  13.856  1.00 11.200          H  
ATOM    127 2HD  ARG A   8       4.021  10.580  15.363  1.00 11.200          H  
ATOM    128  HE  ARG A   8       6.610   9.467  15.500  1.00 11.200          H  
ATOM    129 1HH1 ARG A   8       5.109  12.668  15.458  1.00 11.200          H  
ATOM    130 2HH1 ARG A   8       6.396  13.411  16.370  1.00 11.200          H  
ATOM    131 1HH2 ARG A   8       8.260  10.457  16.686  1.00 11.200          H  
ATOM    132 2HH2 ARG A   8       8.183  12.160  17.070  1.00 11.200          H  
ATOM    133  N   ILE A   9       0.999   6.585  11.536  1.00  6.000          N  
ATOM    134  CA  ILE A   9      -0.324   6.641  10.927  1.00  5.940          C  
ATOM    135  C   ILE A   9      -1.258   5.576  11.541  1.00  6.110          C  
ATOM    136  O   ILE A   9      -0.908   4.399  11.547  1.00  5.940          O  
ATOM    137  CB  ILE A   9      -0.165   6.487   9.377  1.00  8.340          C  
ATOM    138  CG1 ILE A   9      -1.518   6.596   8.627  1.00  8.340          C  
ATOM    139  CG2 ILE A   9       0.517   5.152   9.030  1.00  8.340          C  
ATOM    140  CD1 ILE A   9      -1.400   6.859   7.108  1.00  8.340          C  
ATOM    141  H   ILE A   9       1.616   5.803  11.381  1.00  7.200          H  
ATOM    142  HA  ILE A   9      -0.703   7.639  11.089  1.00  7.130          H  
ATOM    143  HB  ILE A   9       0.460   7.297   9.031  1.00 10.010          H  
ATOM    144 1HG1 ILE A   9      -2.049   5.665   8.748  1.00 10.010          H  
ATOM    145 2HG1 ILE A   9      -2.090   7.389   9.054  1.00 10.010          H  
ATOM    146 1HG2 ILE A   9       0.683   5.080   7.957  1.00 10.010          H  
ATOM    147 2HG2 ILE A   9       1.472   5.099   9.525  1.00 10.010          H  
ATOM    148 3HG2 ILE A   9      -0.088   4.312   9.337  1.00 10.010          H  
ATOM    149 1HD1 ILE A   9      -2.396   6.914   6.669  1.00 10.010          H  
ATOM    150 2HD1 ILE A   9      -0.885   7.802   6.951  1.00 10.010          H  
ATOM    151 3HD1 ILE A   9      -0.847   6.060   6.619  1.00 10.010          H  
ATOM    152  N   PRO A  10      -2.444   5.950  12.088  1.00  6.680          N  
ATOM    153  CA  PRO A  10      -3.457   5.058  12.656  1.00  7.040          C  
ATOM    154  C   PRO A  10      -4.298   4.394  11.566  1.00  6.600          C  
ATOM    155  O   PRO A  10      -5.003   3.405  11.787  1.00  6.300          O  
ATOM    156  CB  PRO A  10      -4.291   6.013  13.517  1.00 10.560          C  
ATOM    157  CG  PRO A  10      -4.196   7.343  12.806  1.00 10.560          C  
ATOM    158  CD  PRO A  10      -2.780   7.383  12.237  1.00 10.560          C  
ATOM    159  HA  PRO A  10      -2.961   4.298  13.278  1.00  8.450          H  
ATOM    160 1HB  PRO A  10      -5.326   5.647  13.585  1.00 12.670          H  
ATOM    161 2HB  PRO A  10      -3.893   6.040  14.543  1.00 12.670          H  
ATOM    162 1HG  PRO A  10      -4.973   7.418  12.022  1.00 12.670          H  
ATOM    163 2HG  PRO A  10      -4.387   8.169  13.510  1.00 12.670          H  
ATOM    164 1HD  PRO A  10      -2.828   7.873  11.279  1.00 12.670          H  
ATOM    165 2HD  PRO A  10      -2.082   7.887  12.932  1.00 12.670          H  
ATOM    166  N   SER A  11      -4.150   4.888  10.356  1.00  6.880          N  
ATOM    167  CA  SER A  11      -4.946   4.461   9.229  1.00  6.810          C  
ATOM    168  C   SER A  11      -4.113   3.507   8.421  1.00  6.850          C  
ATOM    169  O   SER A  11      -3.602   3.820   7.352  1.00  7.040          O  
ATOM    170  CB  SER A  11      -5.360   5.649   8.368  1.00  9.560          C  
ATOM    171  OG  SER A  11      -6.211   6.532   9.066  1.00  9.560          O  
ATOM    172  H   SER A  11      -3.509   5.647  10.223  1.00  8.260          H  
ATOM    173  HA  SER A  11      -5.835   3.944   9.584  1.00  8.170          H  
ATOM    174 1HB  SER A  11      -4.474   6.183   8.042  1.00 11.470          H  
ATOM    175 2HB  SER A  11      -5.865   5.284   7.474  1.00 11.470          H  
ATOM    176  HG  SER A  11      -6.398   7.258   8.461  1.00 11.470          H  
ATOM    177  N   GLY A  12      -3.975   2.331   9.001  1.00  6.990          N  
ATOM    178  CA  GLY A  12      -3.191   1.232   8.470  1.00  7.270          C  
ATOM    179  C   GLY A  12      -4.071   0.292   7.657  1.00  6.590          C  
ATOM    180  O   GLY A  12      -4.986   0.705   6.929  1.00  6.780          O  
ATOM    181  H   GLY A  12      -4.435   2.254   9.911  1.00  8.390          H  
ATOM    182 1HA  GLY A  12      -2.385   1.622   7.847  1.00  8.720          H  
ATOM    183 2HA  GLY A  12      -2.729   0.687   9.292  1.00  8.720          H  
ATOM    184  N   ASP A  13      -3.807  -1.006   7.736  1.00  6.020          N  
ATOM    185  CA  ASP A  13      -4.596  -1.889   6.898  1.00  5.600          C  
ATOM    186  C   ASP A  13      -5.959  -2.141   7.524  1.00  5.240          C  
ATOM    187  O   ASP A  13      -6.131  -3.002   8.390  1.00  5.380          O  
ATOM    188  CB  ASP A  13      -3.899  -3.223   6.648  1.00  8.010          C  
ATOM    189  CG  ASP A  13      -4.689  -4.107   5.654  1.00  8.010          C  
ATOM    190  OD1 ASP A  13      -5.802  -3.723   5.271  1.00  8.010          O  
ATOM    191  OD2 ASP A  13      -4.177  -5.139   5.271  1.00  8.010          O  
ATOM    192  H   ASP A  13      -3.079  -1.363   8.336  1.00  7.220          H  
ATOM    193  HA  ASP A  13      -4.749  -1.406   5.933  1.00  6.720          H  
ATOM    194 1HB  ASP A  13      -2.899  -3.048   6.249  1.00  9.610          H  
ATOM    195 2HB  ASP A  13      -3.793  -3.763   7.589  1.00  9.610          H  
ATOM    196  N   LYS A  14      -6.924  -1.361   7.060  1.00  5.060          N  
ATOM    197  CA  LYS A  14      -8.302  -1.386   7.530  1.00  5.020          C  
ATOM    198  C   LYS A  14      -9.182  -2.312   6.686  1.00  4.680          C  
ATOM    199  O   LYS A  14     -10.407  -2.280   6.806  1.00  4.830          O  
ATOM    200  CB  LYS A  14      -8.895   0.030   7.554  1.00  7.040          C  
ATOM    201  CG  LYS A  14      -8.207   1.040   8.499  1.00  7.040          C  
ATOM    202  CD  LYS A  14      -8.374   0.664   9.978  1.00  7.040          C  
ATOM    203  CE  LYS A  14      -7.822   1.751  10.895  1.00  7.040          C  
ATOM    204  NZ  LYS A  14      -7.968   1.397  12.342  1.00  7.040          N  
ATOM    205  H   LYS A  14      -6.624  -0.659   6.385  1.00  6.070          H  
ATOM    206  HA  LYS A  14      -8.308  -1.786   8.542  1.00  6.020          H  
ATOM    207 1HB  LYS A  14      -8.819   0.452   6.561  1.00  8.450          H  
ATOM    208 2HB  LYS A  14      -9.953  -0.017   7.812  1.00  8.450          H  
ATOM    209 1HG  LYS A  14      -7.142   1.085   8.271  1.00  8.450          H  
ATOM    210 2HG  LYS A  14      -8.631   2.030   8.336  1.00  8.450          H  
ATOM    211 1HD  LYS A  14      -9.428   0.496  10.203  1.00  8.450          H  
ATOM    212 2HD  LYS A  14      -7.821  -0.251  10.183  1.00  8.450          H  
ATOM    213 1HE  LYS A  14      -6.769   1.893  10.671  1.00  8.450          H  
ATOM    214 2HE  LYS A  14      -8.352   2.684  10.704  1.00  8.450          H  
ATOM    215 1HZ  LYS A  14      -7.588   2.144  12.917  1.00  8.450          H  
ATOM    216 2HZ  LYS A  14      -8.944   1.272  12.564  1.00  8.450          H  
ATOM    217 3HZ  LYS A  14      -7.467   0.542  12.534  1.00  8.450          H  
ATOM    218  N   GLY A  15      -8.572  -3.094   5.784  1.00  4.590          N  
ATOM    219  CA  GLY A  15      -9.314  -4.026   4.933  1.00  4.580          C  
ATOM    220  C   GLY A  15      -9.776  -3.428   3.608  1.00  3.990          C  
ATOM    221  O   GLY A  15     -10.290  -4.130   2.729  1.00  4.170          O  
ATOM    222  H   GLY A  15      -7.539  -3.102   5.709  1.00  5.510          H  
ATOM    223 1HA  GLY A  15      -8.674  -4.888   4.732  1.00  5.500          H  
ATOM    224 2HA  GLY A  15     -10.176  -4.400   5.482  1.00  5.500          H  
ATOM    225  N   PHE A  16      -9.555  -2.138   3.420  1.00  3.560          N  
ATOM    226  CA  PHE A  16      -9.977  -1.478   2.197  1.00  3.300          C  
ATOM    227  C   PHE A  16      -8.990  -1.669   1.073  1.00  3.440          C  
ATOM    228  O   PHE A  16      -8.313  -0.732   0.627  1.00  3.570          O  
ATOM    229  CB  PHE A  16     -10.242  -0.008   2.411  1.00  4.720          C  
ATOM    230  CG  PHE A  16     -11.455   0.250   3.199  1.00  4.720          C  
ATOM    231  CD1 PHE A  16     -11.406   0.485   4.547  1.00  4.720          C  
ATOM    232  CD2 PHE A  16     -12.673   0.257   2.562  1.00  4.720          C  
ATOM    233  CE1 PHE A  16     -12.557   0.724   5.253  1.00  4.720          C  
ATOM    234  CE2 PHE A  16     -13.828   0.491   3.250  1.00  4.720          C  
ATOM    235  CZ  PHE A  16     -13.772   0.726   4.604  1.00  4.720          C  
ATOM    236  H   PHE A  16      -9.104  -1.630   4.164  1.00  4.270          H  
ATOM    237  HA  PHE A  16     -10.920  -1.928   1.884  1.00  3.960          H  
ATOM    238 1HB  PHE A  16      -9.396   0.461   2.904  1.00  5.670          H  
ATOM    239 2HB  PHE A  16     -10.370   0.455   1.451  1.00  5.670          H  
ATOM    240  HD1 PHE A  16     -10.456   0.480   5.051  1.00  5.670          H  
ATOM    241  HD2 PHE A  16     -12.696   0.075   1.494  1.00  5.670          H  
ATOM    242  HE1 PHE A  16     -12.509   0.906   6.326  1.00  5.670          H  
ATOM    243  HE2 PHE A  16     -14.791   0.491   2.731  1.00  5.670          H  
ATOM    244  HZ  PHE A  16     -14.687   0.911   5.164  1.00  5.670          H  
ATOM    245  N   VAL A  17      -8.990  -2.893   0.572  1.00  3.820          N  
ATOM    246  CA  VAL A  17      -8.110  -3.324  -0.495  1.00  4.280          C  
ATOM    247  C   VAL A  17      -8.381  -2.461  -1.698  1.00  3.880          C  
ATOM    248  O   VAL A  17      -7.450  -2.080  -2.401  1.00  4.100          O  
ATOM    249  CB  VAL A  17      -8.310  -4.812  -0.825  1.00  5.810          C  
ATOM    250  CG1 VAL A  17      -7.523  -5.190  -2.097  1.00  5.810          C  
ATOM    251  CG2 VAL A  17      -7.841  -5.646   0.369  1.00  5.810          C  
ATOM    252  H   VAL A  17      -9.611  -3.555   1.048  1.00  4.580          H  
ATOM    253  HA  VAL A  17      -7.075  -3.174  -0.181  1.00  5.140          H  
ATOM    254  HB  VAL A  17      -9.365  -5.005  -1.016  1.00  6.970          H  
ATOM    255 1HG1 VAL A  17      -7.675  -6.247  -2.313  1.00  6.970          H  
ATOM    256 2HG1 VAL A  17      -7.863  -4.605  -2.952  1.00  6.970          H  
ATOM    257 3HG1 VAL A  17      -6.461  -5.003  -1.937  1.00  6.970          H  
ATOM    258 1HG2 VAL A  17      -7.984  -6.705   0.154  1.00  6.970          H  
ATOM    259 2HG2 VAL A  17      -6.784  -5.452   0.555  1.00  6.970          H  
ATOM    260 3HG2 VAL A  17      -8.415  -5.378   1.255  1.00  6.970          H  
ATOM    261  N   LYS A  18      -9.662  -2.184  -1.937  1.00  3.500          N  
ATOM    262  CA  LYS A  18     -10.096  -1.362  -3.046  1.00  3.410          C  
ATOM    263  C   LYS A  18      -9.541   0.069  -3.015  1.00  3.080          C  
ATOM    264  O   LYS A  18      -9.417   0.688  -4.074  1.00  3.440          O  
ATOM    265  CB  LYS A  18     -11.629  -1.333  -3.107  1.00  4.810          C  
ATOM    266  CG  LYS A  18     -12.333  -0.618  -1.941  1.00  4.810          C  
ATOM    267  CD  LYS A  18     -13.859  -0.696  -2.093  1.00  4.810          C  
ATOM    268  CE  LYS A  18     -14.576   0.030  -0.961  1.00  4.810          C  
ATOM    269  NZ  LYS A  18     -16.051  -0.028  -1.089  1.00  4.810          N  
ATOM    270  H   LYS A  18     -10.348  -2.571  -1.308  1.00  4.200          H  
ATOM    271  HA  LYS A  18      -9.745  -1.833  -3.961  1.00  4.090          H  
ATOM    272 1HB  LYS A  18     -11.938  -0.841  -4.030  1.00  5.770          H  
ATOM    273 2HB  LYS A  18     -12.004  -2.355  -3.145  1.00  5.770          H  
ATOM    274 1HG  LYS A  18     -12.032  -1.059  -0.989  1.00  5.770          H  
ATOM    275 2HG  LYS A  18     -12.053   0.426  -1.938  1.00  5.770          H  
ATOM    276 1HD  LYS A  18     -14.151  -0.242  -3.040  1.00  5.770          H  
ATOM    277 2HD  LYS A  18     -14.173  -1.740  -2.098  1.00  5.770          H  
ATOM    278 1HE  LYS A  18     -14.300  -0.430  -0.022  1.00  5.770          H  
ATOM    279 2HE  LYS A  18     -14.270   1.075  -0.948  1.00  5.770          H  
ATOM    280 1HZ  LYS A  18     -16.450   0.483  -0.273  1.00  5.770          H  
ATOM    281 2HZ  LYS A  18     -16.346   0.416  -1.944  1.00  5.770          H  
ATOM    282 3HZ  LYS A  18     -16.368  -0.980  -1.077  1.00  5.770          H  
ATOM    283  N   PHE A  19      -9.163   0.614  -1.843  1.00  2.730          N  
ATOM    284  CA  PHE A  19      -8.623   1.964  -1.860  1.00  2.880          C  
ATOM    285  C   PHE A  19      -7.223   1.851  -2.395  1.00  3.050          C  
ATOM    286  O   PHE A  19      -6.813   2.612  -3.274  1.00  3.390          O  
ATOM    287  CB  PHE A  19      -8.525   2.589  -0.467  1.00  3.970          C  
ATOM    288  CG  PHE A  19      -9.807   2.874   0.238  1.00  3.970          C  
ATOM    289  CD1 PHE A  19     -11.044   2.775  -0.375  1.00  3.970          C  
ATOM    290  CD2 PHE A  19      -9.764   3.273   1.559  1.00  3.970          C  
ATOM    291  CE1 PHE A  19     -12.175   3.057   0.319  1.00  3.970          C  
ATOM    292  CE2 PHE A  19     -10.907   3.561   2.244  1.00  3.970          C  
ATOM    293  CZ  PHE A  19     -12.100   3.454   1.626  1.00  3.970          C  
ATOM    294  H   PHE A  19      -9.217   0.121  -0.951  1.00  3.280          H  
ATOM    295  HA  PHE A  19      -9.202   2.597  -2.532  1.00  3.460          H  
ATOM    296 1HB  PHE A  19      -7.942   1.922   0.172  1.00  4.770          H  
ATOM    297 2HB  PHE A  19      -7.966   3.524  -0.535  1.00  4.770          H  
ATOM    298  HD1 PHE A  19     -11.126   2.475  -1.410  1.00  4.770          H  
ATOM    299  HD2 PHE A  19      -8.795   3.358   2.055  1.00  4.770          H  
ATOM    300  HE1 PHE A  19     -13.138   2.985  -0.168  1.00  4.770          H  
ATOM    301  HE2 PHE A  19     -10.866   3.874   3.284  1.00  4.770          H  
ATOM    302  HZ  PHE A  19     -12.990   3.686   2.170  1.00  4.770          H  
ATOM    303  N   ASN A  20      -6.501   0.850  -1.883  1.00  3.340          N  
ATOM    304  CA  ASN A  20      -5.124   0.635  -2.297  1.00  3.820          C  
ATOM    305  C   ASN A  20      -5.065   0.243  -3.769  1.00  3.140          C  
ATOM    306  O   ASN A  20      -4.150   0.644  -4.489  1.00  2.670          O  
ATOM    307  CB  ASN A  20      -4.482  -0.420  -1.426  1.00  5.160          C  
ATOM    308  CG  ASN A  20      -4.210   0.084  -0.035  1.00  5.160          C  
ATOM    309  OD1 ASN A  20      -4.098   1.292   0.201  1.00  5.160          O  
ATOM    310  ND2 ASN A  20      -4.116  -0.828   0.899  1.00  5.160          N  
ATOM    311  H   ASN A  20      -6.933   0.260  -1.161  1.00  4.010          H  
ATOM    312  HA  ASN A  20      -4.574   1.568  -2.182  1.00  4.580          H  
ATOM    313 1HB  ASN A  20      -5.139  -1.290  -1.364  1.00  6.190          H  
ATOM    314 2HB  ASN A  20      -3.545  -0.745  -1.877  1.00  6.190          H  
ATOM    315 1HD2 ASN A  20      -3.950  -0.566   1.852  1.00  6.190          H  
ATOM    316 2HD2 ASN A  20      -4.221  -1.795   0.669  1.00  6.190          H  
ATOM    317  N   LYS A  21      -6.056  -0.520  -4.228  1.00  3.320          N  
ATOM    318  CA  LYS A  21      -6.115  -0.941  -5.615  1.00  3.070          C  
ATOM    319  C   LYS A  21      -6.235   0.270  -6.512  1.00  2.750          C  
ATOM    320  O   LYS A  21      -5.459   0.423  -7.457  1.00  2.350          O  
ATOM    321  CB  LYS A  21      -7.304  -1.874  -5.845  1.00  4.400          C  
ATOM    322  CG  LYS A  21      -7.465  -2.422  -7.276  1.00  4.400          C  
ATOM    323  CD  LYS A  21      -8.662  -3.379  -7.340  1.00  4.400          C  
ATOM    324  CE  LYS A  21      -8.827  -4.061  -8.715  1.00  4.400          C  
ATOM    325  NZ  LYS A  21      -9.345  -3.128  -9.800  1.00  4.400          N  
ATOM    326  H   LYS A  21      -6.762  -0.855  -3.571  1.00  3.980          H  
ATOM    327  HA  LYS A  21      -5.192  -1.462  -5.864  1.00  3.680          H  
ATOM    328 1HB  LYS A  21      -7.247  -2.713  -5.151  1.00  5.280          H  
ATOM    329 2HB  LYS A  21      -8.213  -1.330  -5.620  1.00  5.280          H  
ATOM    330 1HG  LYS A  21      -7.626  -1.592  -7.972  1.00  5.280          H  
ATOM    331 2HG  LYS A  21      -6.558  -2.949  -7.571  1.00  5.280          H  
ATOM    332 1HD  LYS A  21      -8.543  -4.153  -6.578  1.00  5.280          H  
ATOM    333 2HD  LYS A  21      -9.571  -2.820  -7.118  1.00  5.280          H  
ATOM    334 1HE  LYS A  21      -7.867  -4.464  -9.030  1.00  5.280          H  
ATOM    335 2HE  LYS A  21      -9.534  -4.883  -8.601  1.00  5.280          H  
ATOM    336 1HZ  LYS A  21      -9.441  -3.645 -10.657  1.00  5.280          H  
ATOM    337 2HZ  LYS A  21     -10.243  -2.761  -9.532  1.00  5.280          H  
ATOM    338 3HZ  LYS A  21      -8.705  -2.335  -9.984  1.00  5.280          H  
ATOM    339  N   LYS A  22      -7.206   1.137  -6.216  1.00  3.150          N  
ATOM    340  CA  LYS A  22      -7.414   2.315  -7.031  1.00  3.170          C  
ATOM    341  C   LYS A  22      -6.194   3.238  -6.980  1.00  2.490          C  
ATOM    342  O   LYS A  22      -5.825   3.841  -7.997  1.00  2.290          O  
ATOM    343  CB  LYS A  22      -8.692   3.025  -6.598  1.00  4.430          C  
ATOM    344  CG  LYS A  22      -9.973   2.278  -6.951  1.00  4.430          C  
ATOM    345  CD  LYS A  22     -11.217   3.029  -6.459  1.00  4.430          C  
ATOM    346  CE  LYS A  22     -12.498   2.273  -6.818  1.00  4.430          C  
ATOM    347  NZ  LYS A  22     -13.722   2.980  -6.341  1.00  4.430          N  
ATOM    348  H   LYS A  22      -7.825   0.966  -5.415  1.00  3.780          H  
ATOM    349  HA  LYS A  22      -7.541   1.994  -8.067  1.00  3.800          H  
ATOM    350 1HB  LYS A  22      -8.674   3.186  -5.518  1.00  5.320          H  
ATOM    351 2HB  LYS A  22      -8.758   3.969  -7.087  1.00  5.320          H  
ATOM    352 1HG  LYS A  22     -10.026   2.158  -8.035  1.00  5.320          H  
ATOM    353 2HG  LYS A  22      -9.949   1.288  -6.501  1.00  5.320          H  
ATOM    354 1HD  LYS A  22     -11.162   3.134  -5.371  1.00  5.320          H  
ATOM    355 2HD  LYS A  22     -11.248   4.022  -6.904  1.00  5.320          H  
ATOM    356 1HE  LYS A  22     -12.552   2.161  -7.899  1.00  5.320          H  
ATOM    357 2HE  LYS A  22     -12.463   1.282  -6.361  1.00  5.320          H  
ATOM    358 1HZ  LYS A  22     -14.542   2.448  -6.598  1.00  5.320          H  
ATOM    359 2HZ  LYS A  22     -13.686   3.077  -5.335  1.00  5.320          H  
ATOM    360 3HZ  LYS A  22     -13.771   3.894  -6.768  1.00  5.320          H  
ATOM    361  N   ALA A  23      -5.567   3.361  -5.798  1.00  2.400          N  
ATOM    362  CA  ALA A  23      -4.388   4.199  -5.659  1.00  2.160          C  
ATOM    363  C   ALA A  23      -3.256   3.697  -6.527  1.00  1.580          C  
ATOM    364  O   ALA A  23      -2.571   4.481  -7.191  1.00  1.560          O  
ATOM    365  CB  ALA A  23      -3.916   4.218  -4.218  1.00  3.120          C  
ATOM    366  H   ALA A  23      -5.939   2.885  -4.972  1.00  2.880          H  
ATOM    367  HA  ALA A  23      -4.652   5.200  -5.975  1.00  2.590          H  
ATOM    368 1HB  ALA A  23      -3.046   4.847  -4.118  1.00  3.740          H  
ATOM    369 2HB  ALA A  23      -4.700   4.584  -3.586  1.00  3.740          H  
ATOM    370 3HB  ALA A  23      -3.657   3.208  -3.919  1.00  3.740          H  
ATOM    371  N   ASN A  24      -3.077   2.378  -6.562  1.00  1.510          N  
ATOM    372  CA  ASN A  24      -2.009   1.792  -7.338  1.00  1.610          C  
ATOM    373  C   ASN A  24      -2.272   1.966  -8.837  1.00  1.560          C  
ATOM    374  O   ASN A  24      -1.331   2.176  -9.613  1.00  1.940          O  
ATOM    375  CB  ASN A  24      -1.849   0.349  -6.941  1.00  2.210          C  
ATOM    376  CG  ASN A  24      -1.317   0.220  -5.504  1.00  2.210          C  
ATOM    377  OD1 ASN A  24      -0.770   1.166  -4.890  1.00  2.210          O  
ATOM    378  ND2 ASN A  24      -1.481  -0.959  -4.966  1.00  2.210          N  
ATOM    379  H   ASN A  24      -3.645   1.774  -5.957  1.00  1.810          H  
ATOM    380  HA  ASN A  24      -1.086   2.316  -7.104  1.00  1.930          H  
ATOM    381 1HB  ASN A  24      -2.820  -0.151  -7.005  1.00  2.660          H  
ATOM    382 2HB  ASN A  24      -1.170  -0.154  -7.627  1.00  2.660          H  
ATOM    383 1HD2 ASN A  24      -1.173  -1.138  -4.037  1.00  2.660          H  
ATOM    384 2HD2 ASN A  24      -1.924  -1.687  -5.485  1.00  2.660          H  
ATOM    385  N   GLU A  25      -3.550   1.893  -9.247  1.00  1.700          N  
ATOM    386  CA  GLU A  25      -3.907   2.103 -10.649  1.00  2.280          C  
ATOM    387  C   GLU A  25      -3.562   3.538 -11.064  1.00  2.210          C  
ATOM    388  O   GLU A  25      -2.990   3.757 -12.147  1.00  2.630          O  
ATOM    389  CB  GLU A  25      -5.395   1.815 -10.867  1.00  2.960          C  
ATOM    390  CG  GLU A  25      -5.763   0.334 -10.765  1.00  2.960          C  
ATOM    391  CD  GLU A  25      -7.249   0.083 -10.746  1.00  2.960          C  
ATOM    392  OE1 GLU A  25      -7.993   1.031 -10.674  1.00  2.960          O  
ATOM    393  OE2 GLU A  25      -7.641  -1.070 -10.793  1.00  2.960          O  
ATOM    394  H   GLU A  25      -4.274   1.631  -8.567  1.00  2.040          H  
ATOM    395  HA  GLU A  25      -3.327   1.417 -11.262  1.00  2.740          H  
ATOM    396 1HB  GLU A  25      -5.979   2.353 -10.126  1.00  3.550          H  
ATOM    397 2HB  GLU A  25      -5.698   2.174 -11.848  1.00  3.550          H  
ATOM    398 1HG  GLU A  25      -5.336  -0.183 -11.623  1.00  3.550          H  
ATOM    399 2HG  GLU A  25      -5.313  -0.088  -9.874  1.00  3.550          H  
ATOM    400  N   LEU A  26      -3.844   4.509 -10.173  1.00  1.980          N  
ATOM    401  CA  LEU A  26      -3.478   5.887 -10.452  1.00  2.280          C  
ATOM    402  C   LEU A  26      -1.980   6.016 -10.509  1.00  2.250          C  
ATOM    403  O   LEU A  26      -1.460   6.690 -11.385  1.00  2.740          O  
ATOM    404  CB  LEU A  26      -4.030   6.892  -9.437  1.00  3.070          C  
ATOM    405  CG  LEU A  26      -3.596   8.421  -9.691  1.00  3.070          C  
ATOM    406  CD1 LEU A  26      -4.054   8.903 -11.069  1.00  3.070          C  
ATOM    407  CD2 LEU A  26      -4.183   9.300  -8.620  1.00  3.070          C  
ATOM    408  H   LEU A  26      -4.371   4.272  -9.323  1.00  2.380          H  
ATOM    409  HA  LEU A  26      -3.882   6.134 -11.428  1.00  2.740          H  
ATOM    410 1HB  LEU A  26      -5.115   6.837  -9.460  1.00  3.690          H  
ATOM    411 2HB  LEU A  26      -3.704   6.593  -8.449  1.00  3.690          H  
ATOM    412  HG  LEU A  26      -2.508   8.501  -9.652  1.00  3.690          H  
ATOM    413 1HD1 LEU A  26      -3.745   9.934 -11.211  1.00  3.690          H  
ATOM    414 2HD1 LEU A  26      -3.609   8.302 -11.852  1.00  3.690          H  
ATOM    415 3HD1 LEU A  26      -5.139   8.840 -11.136  1.00  3.690          H  
ATOM    416 1HD2 LEU A  26      -3.876  10.319  -8.788  1.00  3.690          H  
ATOM    417 2HD2 LEU A  26      -5.267   9.245  -8.649  1.00  3.690          H  
ATOM    418 3HD2 LEU A  26      -3.825   8.971  -7.664  1.00  3.690          H  
ATOM    419  N   HIS A  27      -1.258   5.370  -9.595  1.00  2.060          N  
ATOM    420  CA  HIS A  27       0.193   5.458  -9.614  1.00  2.680          C  
ATOM    421  C   HIS A  27       0.713   5.073 -10.974  1.00  3.000          C  
ATOM    422  O   HIS A  27       1.554   5.762 -11.552  1.00  3.550          O  
ATOM    423  CB  HIS A  27       0.839   4.555  -8.578  1.00  3.500          C  
ATOM    424  CG  HIS A  27       2.304   4.554  -8.696  1.00  3.500          C  
ATOM    425  ND1 HIS A  27       3.069   5.618  -8.323  1.00  3.500          N  
ATOM    426  CD2 HIS A  27       3.156   3.613  -9.158  1.00  3.500          C  
ATOM    427  CE1 HIS A  27       4.339   5.343  -8.542  1.00  3.500          C  
ATOM    428  NE2 HIS A  27       4.421   4.123  -9.051  1.00  3.500          N  
ATOM    429  H   HIS A  27      -1.728   4.850  -8.850  1.00  2.470          H  
ATOM    430  HA  HIS A  27       0.503   6.481  -9.410  1.00  3.220          H  
ATOM    431 1HB  HIS A  27       0.559   4.885  -7.582  1.00  4.200          H  
ATOM    432 2HB  HIS A  27       0.493   3.543  -8.697  1.00  4.200          H  
ATOM    433  HD1 HIS A  27       2.723   6.568  -8.277  1.00  4.200          H  
ATOM    434  HD2 HIS A  27       3.000   2.612  -9.562  1.00  4.200          H  
ATOM    435  HE1 HIS A  27       5.107   6.083  -8.302  1.00  4.200          H  
ATOM    436  N   GLY A  28       0.226   3.963 -11.511  1.00  2.920          N  
ATOM    437  CA  GLY A  28       0.662   3.556 -12.831  1.00  3.560          C  
ATOM    438  C   GLY A  28       0.494   4.712 -13.826  1.00  3.830          C  
ATOM    439  O   GLY A  28       1.435   5.074 -14.537  1.00  4.510          O  
ATOM    440  H   GLY A  28      -0.437   3.390 -10.975  1.00  3.500          H  
ATOM    441 1HA  GLY A  28       1.704   3.242 -12.790  1.00  4.270          H  
ATOM    442 2HA  GLY A  28       0.070   2.700 -13.156  1.00  4.270          H  
ATOM    443  N   ALA A  29      -0.721   5.267 -13.899  1.00  3.590          N  
ATOM    444  CA  ALA A  29      -1.032   6.373 -14.810  1.00  4.210          C  
ATOM    445  C   ALA A  29      -0.257   7.691 -14.555  1.00  4.510          C  
ATOM    446  O   ALA A  29       0.115   8.390 -15.500  1.00  5.010          O  
ATOM    447  CB  ALA A  29      -2.517   6.674 -14.720  1.00  5.650          C  
ATOM    448  H   ALA A  29      -1.455   4.892 -13.283  1.00  4.310          H  
ATOM    449  HA  ALA A  29      -0.791   6.039 -15.819  1.00  5.050          H  
ATOM    450 1HB  ALA A  29      -2.775   7.457 -15.429  1.00  6.780          H  
ATOM    451 2HB  ALA A  29      -3.084   5.772 -14.944  1.00  6.780          H  
ATOM    452 3HB  ALA A  29      -2.748   7.004 -13.711  1.00  6.780          H  
ATOM    453  N   ALA A  30      -0.057   8.045 -13.282  1.00  4.590          N  
ATOM    454  CA  ALA A  30       0.570   9.307 -12.867  1.00  5.190          C  
ATOM    455  C   ALA A  30       2.100   9.286 -12.771  1.00  5.290          C  
ATOM    456  O   ALA A  30       2.758  10.279 -13.082  1.00  5.830          O  
ATOM    457  CB  ALA A  30       0.012   9.709 -11.499  1.00  7.030          C  
ATOM    458  H   ALA A  30      -0.414   7.421 -12.568  1.00  5.510          H  
ATOM    459  HA  ALA A  30       0.296  10.061 -13.602  1.00  6.230          H  
ATOM    460 1HB  ALA A  30       0.425  10.671 -11.203  1.00  8.430          H  
ATOM    461 2HB  ALA A  30      -1.070   9.782 -11.558  1.00  8.430          H  
ATOM    462 3HB  ALA A  30       0.278   8.952 -10.760  1.00  8.430          H  
ATOM    463  N   GLY A  31       2.664   8.193 -12.257  1.00  5.140          N  
ATOM    464  CA  GLY A  31       4.094   8.042 -11.996  1.00  5.530          C  
ATOM    465  C   GLY A  31       4.482   8.605 -10.625  1.00  5.590          C  
ATOM    466  O   GLY A  31       5.636   8.513 -10.198  1.00  5.810          O  
ATOM    467  H   GLY A  31       2.085   7.390 -12.039  1.00  6.170          H  
ATOM    468 1HA  GLY A  31       4.348   6.981 -12.038  1.00  6.640          H  
ATOM    469 2HA  GLY A  31       4.662   8.542 -12.777  1.00  6.640          H  
ATOM    470  N   ASN A  32       3.506   9.193  -9.946  1.00  5.660          N  
ATOM    471  CA  ASN A  32       3.670   9.812  -8.646  1.00  5.890          C  
ATOM    472  C   ASN A  32       3.117   8.887  -7.579  1.00  5.340          C  
ATOM    473  O   ASN A  32       2.157   8.174  -7.848  1.00  5.200          O  
ATOM    474  CB  ASN A  32       2.946  11.132  -8.649  1.00  8.150          C  
ATOM    475  CG  ASN A  32       3.529  12.109  -9.625  1.00  8.150          C  
ATOM    476  OD1 ASN A  32       4.752  12.194  -9.802  1.00  8.150          O  
ATOM    477  ND2 ASN A  32       2.670  12.861 -10.267  1.00  8.150          N  
ATOM    478  H   ASN A  32       2.594   9.204 -10.377  1.00  6.790          H  
ATOM    479  HA  ASN A  32       4.732   9.966  -8.447  1.00  7.070          H  
ATOM    480 1HB  ASN A  32       1.916  10.962  -8.925  1.00  9.780          H  
ATOM    481 2HB  ASN A  32       2.956  11.557  -7.664  1.00  9.780          H  
ATOM    482 1HD2 ASN A  32       2.994  13.535 -10.930  1.00  9.780          H  
ATOM    483 2HD2 ASN A  32       1.689  12.773 -10.085  1.00  9.780          H  
ATOM    484  N   ASP A  33       3.673   8.909  -6.365  1.00  5.260          N  
ATOM    485  CA  ASP A  33       3.138   8.081  -5.269  1.00  4.960          C  
ATOM    486  C   ASP A  33       1.682   8.457  -4.982  1.00  4.470          C  
ATOM    487  O   ASP A  33       1.348   9.650  -4.965  1.00  4.760          O  
ATOM    488  CB  ASP A  33       3.979   8.252  -4.003  1.00  7.060          C  
ATOM    489  CG  ASP A  33       5.376   7.613  -4.055  1.00  7.060          C  
ATOM    490  OD1 ASP A  33       5.690   6.904  -4.985  1.00  7.060          O  
ATOM    491  OD2 ASP A  33       6.112   7.830  -3.131  1.00  7.060          O  
ATOM    492  H   ASP A  33       4.481   9.495  -6.198  1.00  6.310          H  
ATOM    493  HA  ASP A  33       3.168   7.038  -5.576  1.00  5.950          H  
ATOM    494 1HB  ASP A  33       4.100   9.315  -3.794  1.00  8.480          H  
ATOM    495 2HB  ASP A  33       3.441   7.821  -3.161  1.00  8.480          H  
ATOM    496  N   VAL A  34       0.822   7.475  -4.677  1.00  3.960          N  
ATOM    497  CA  VAL A  34      -0.592   7.802  -4.460  1.00  3.520          C  
ATOM    498  C   VAL A  34      -1.242   7.397  -3.116  1.00  3.290          C  
ATOM    499  O   VAL A  34      -1.272   6.221  -2.751  1.00  3.440          O  
ATOM    500  CB  VAL A  34      -1.399   7.142  -5.578  1.00  5.100          C  
ATOM    501  CG1 VAL A  34      -2.786   7.471  -5.424  1.00  5.100          C  
ATOM    502  CG2 VAL A  34      -0.897   7.556  -6.915  1.00  5.100          C  
ATOM    503  H   VAL A  34       1.141   6.508  -4.672  1.00  4.750          H  
ATOM    504  HA  VAL A  34      -0.700   8.882  -4.555  1.00  4.220          H  
ATOM    505  HB  VAL A  34      -1.313   6.060  -5.498  1.00  6.120          H  
ATOM    506 1HG1 VAL A  34      -3.327   6.994  -6.216  1.00  6.120          H  
ATOM    507 2HG1 VAL A  34      -3.173   7.130  -4.483  1.00  6.120          H  
ATOM    508 3HG1 VAL A  34      -2.908   8.544  -5.492  1.00  6.120          H  
ATOM    509 1HG2 VAL A  34      -1.488   7.076  -7.655  1.00  6.120          H  
ATOM    510 2HG2 VAL A  34      -0.959   8.600  -7.047  1.00  6.120          H  
ATOM    511 3HG2 VAL A  34       0.123   7.254  -7.024  1.00  6.120          H  
ATOM    512  N   LEU A  35      -1.869   8.374  -2.442  1.00  3.240          N  
ATOM    513  CA  LEU A  35      -2.568   8.131  -1.175  1.00  3.170          C  
ATOM    514  C   LEU A  35      -4.091   8.315  -1.262  1.00  2.790          C  
ATOM    515  O   LEU A  35      -4.595   9.441  -1.355  1.00  2.980          O  
ATOM    516  CB  LEU A  35      -2.019   9.076  -0.099  1.00  4.470          C  
ATOM    517  CG  LEU A  35      -0.511   8.955   0.217  1.00  4.470          C  
ATOM    518  CD1 LEU A  35      -0.118  10.060   1.140  1.00  4.470          C  
ATOM    519  CD2 LEU A  35      -0.213   7.639   0.874  1.00  4.470          C  
ATOM    520  H   LEU A  35      -1.854   9.319  -2.839  1.00  3.890          H  
ATOM    521  HA  LEU A  35      -2.391   7.102  -0.880  1.00  3.800          H  
ATOM    522 1HB  LEU A  35      -2.201  10.102  -0.424  1.00  5.360          H  
ATOM    523 2HB  LEU A  35      -2.569   8.909   0.827  1.00  5.360          H  
ATOM    524  HG  LEU A  35       0.056   9.031  -0.694  1.00  5.360          H  
ATOM    525 1HD1 LEU A  35       0.945   9.992   1.372  1.00  5.360          H  
ATOM    526 2HD1 LEU A  35      -0.324  11.008   0.667  1.00  5.360          H  
ATOM    527 3HD1 LEU A  35      -0.687   9.979   2.037  1.00  5.360          H  
ATOM    528 1HD2 LEU A  35       0.853   7.582   1.096  1.00  5.360          H  
ATOM    529 2HD2 LEU A  35      -0.784   7.567   1.800  1.00  5.360          H  
ATOM    530 3HD2 LEU A  35      -0.481   6.822   0.218  1.00  5.360          H  
ATOM    531  N   PHE A  36      -4.821   7.199  -1.220  1.00  2.710          N  
ATOM    532  CA  PHE A  36      -6.287   7.217  -1.293  1.00  2.640          C  
ATOM    533  C   PHE A  36      -6.936   6.824   0.020  1.00  2.870          C  
ATOM    534  O   PHE A  36      -6.436   5.946   0.729  1.00  3.220          O  
ATOM    535  CB  PHE A  36      -6.864   6.288  -2.366  1.00  3.720          C  
ATOM    536  CG  PHE A  36      -6.713   6.700  -3.820  1.00  3.720          C  
ATOM    537  CD1 PHE A  36      -5.910   7.739  -4.249  1.00  3.720          C  
ATOM    538  CD2 PHE A  36      -7.455   6.045  -4.771  1.00  3.720          C  
ATOM    539  CE1 PHE A  36      -5.854   8.079  -5.571  1.00  3.720          C  
ATOM    540  CE2 PHE A  36      -7.385   6.411  -6.097  1.00  3.720          C  
ATOM    541  CZ  PHE A  36      -6.589   7.413  -6.487  1.00  3.720          C  
ATOM    542  H   PHE A  36      -4.340   6.313  -1.121  1.00  3.250          H  
ATOM    543  HA  PHE A  36      -6.610   8.232  -1.520  1.00  3.170          H  
ATOM    544 1HB  PHE A  36      -6.432   5.300  -2.247  1.00  4.470          H  
ATOM    545 2HB  PHE A  36      -7.916   6.177  -2.169  1.00  4.470          H  
ATOM    546  HD1 PHE A  36      -5.324   8.307  -3.561  1.00  4.470          H  
ATOM    547  HD2 PHE A  36      -8.108   5.226  -4.465  1.00  4.470          H  
ATOM    548  HE1 PHE A  36      -5.224   8.904  -5.878  1.00  4.470          H  
ATOM    549  HE2 PHE A  36      -7.970   5.905  -6.839  1.00  4.470          H  
ATOM    550  HZ  PHE A  36      -6.549   7.688  -7.533  1.00  4.470          H  
ATOM    551  N   GLY A  37      -8.101   7.393   0.289  1.00  3.010          N  
ATOM    552  CA  GLY A  37      -8.864   6.948   1.456  1.00  3.470          C  
ATOM    553  C   GLY A  37     -10.263   7.538   1.518  1.00  3.250          C  
ATOM    554  O   GLY A  37     -10.671   8.292   0.635  1.00  3.440          O  
ATOM    555  H   GLY A  37      -8.409   8.171  -0.308  1.00  3.610          H  
ATOM    556 1HA  GLY A  37      -8.934   5.867   1.432  1.00  4.160          H  
ATOM    557 2HA  GLY A  37      -8.316   7.203   2.361  1.00  4.160          H  
ATOM    558  N   CYS A  38     -11.007   7.262   2.591  1.00  3.260          N  
ATOM    559  CA  CYS A  38     -12.401   7.710   2.631  1.00  3.480          C  
ATOM    560  C   CYS A  38     -12.621   9.139   3.116  1.00  3.670          C  
ATOM    561  O   CYS A  38     -13.238   9.371   4.159  1.00  3.950          O  
ATOM    562  CB  CYS A  38     -13.223   6.769   3.502  1.00  4.780          C  
ATOM    563  SG  CYS A  38     -14.963   7.195   3.588  1.00  4.780          S  
ATOM    564  H   CYS A  38     -10.630   6.699   3.341  1.00  3.910          H  
ATOM    565  HA  CYS A  38     -12.795   7.647   1.619  1.00  4.180          H  
ATOM    566 1HB  CYS A  38     -13.145   5.768   3.108  1.00  5.740          H  
ATOM    567 2HB  CYS A  38     -12.824   6.761   4.513  1.00  5.740          H  
ATOM    568  HG  CYS A  38     -14.725   8.432   4.087  1.00  5.740          H  
ATOM    569  N   GLY A  39     -12.178  10.080   2.302  1.00  3.800          N  
ATOM    570  CA  GLY A  39     -12.302  11.510   2.569  1.00  4.180          C  
ATOM    571  C   GLY A  39     -11.398  12.311   1.647  1.00  4.070          C  
ATOM    572  O   GLY A  39     -10.578  11.748   0.931  1.00  4.050          O  
ATOM    573  H   GLY A  39     -11.680   9.736   1.478  1.00  4.560          H  
ATOM    574 1HA  GLY A  39     -13.338  11.819   2.436  1.00  5.020          H  
ATOM    575 2HA  GLY A  39     -12.034  11.706   3.605  1.00  5.020          H  
ATOM    576  N   GLY A  40     -11.541  13.629   1.632  1.00  4.420          N  
ATOM    577  CA  GLY A  40     -10.661  14.415   0.782  1.00  4.640          C  
ATOM    578  C   GLY A  40      -9.360  14.619   1.531  1.00  4.060          C  
ATOM    579  O   GLY A  40      -9.227  14.183   2.678  1.00  3.510          O  
ATOM    580  H   GLY A  40     -12.241  14.088   2.200  1.00  5.300          H  
ATOM    581 1HA  GLY A  40     -10.480  13.901  -0.163  1.00  5.570          H  
ATOM    582 2HA  GLY A  40     -11.118  15.381   0.562  1.00  5.570          H  
ATOM    583  N   ALA A  41      -8.403  15.341   0.948  1.00  4.440          N  
ATOM    584  CA  ALA A  41      -7.132  15.525   1.649  1.00  4.250          C  
ATOM    585  C   ALA A  41      -7.352  16.197   2.998  1.00  4.040          C  
ATOM    586  O   ALA A  41      -6.679  15.879   3.980  1.00  3.740          O  
ATOM    587  CB  ALA A  41      -6.162  16.353   0.826  1.00  6.030          C  
ATOM    588  H   ALA A  41      -8.545  15.721   0.020  1.00  5.330          H  
ATOM    589  HA  ALA A  41      -6.705  14.539   1.822  1.00  5.100          H  
ATOM    590 1HB  ALA A  41      -5.216  16.450   1.364  1.00  7.230          H  
ATOM    591 2HB  ALA A  41      -5.983  15.881  -0.133  1.00  7.230          H  
ATOM    592 3HB  ALA A  41      -6.585  17.342   0.662  1.00  7.230          H  
ATOM    593  N   ASP A  42      -8.335  17.103   3.056  1.00  4.350          N  
ATOM    594  CA  ASP A  42      -8.652  17.860   4.250  1.00  4.260          C  
ATOM    595  C   ASP A  42      -9.180  17.015   5.408  1.00  3.700          C  
ATOM    596  O   ASP A  42      -9.222  17.485   6.548  1.00  3.690          O  
ATOM    597  CB  ASP A  42      -9.644  18.947   3.870  1.00  6.000          C  
ATOM    598  CG  ASP A  42     -10.845  18.342   3.199  1.00  6.000          C  
ATOM    599  OD1 ASP A  42     -10.650  17.821   2.105  1.00  6.000          O  
ATOM    600  OD2 ASP A  42     -11.950  18.396   3.738  1.00  6.000          O  
ATOM    601  H   ASP A  42      -8.906  17.310   2.228  1.00  5.220          H  
ATOM    602  HA  ASP A  42      -7.740  18.348   4.581  1.00  5.110          H  
ATOM    603 1HB  ASP A  42      -9.960  19.485   4.763  1.00  7.200          H  
ATOM    604 2HB  ASP A  42      -9.172  19.661   3.193  1.00  7.200          H  
ATOM    605  N   LYS A  43      -9.625  15.791   5.121  1.00  3.510          N  
ATOM    606  CA  LYS A  43     -10.127  14.915   6.163  1.00  3.330          C  
ATOM    607  C   LYS A  43      -9.106  13.816   6.439  1.00  2.990          C  
ATOM    608  O   LYS A  43      -8.852  13.436   7.585  1.00  3.170          O  
ATOM    609  CB  LYS A  43     -11.437  14.257   5.724  1.00  4.730          C  
ATOM    610  CG  LYS A  43     -12.573  15.221   5.333  1.00  4.730          C  
ATOM    611  CD  LYS A  43     -13.034  16.112   6.477  1.00  4.730          C  
ATOM    612  CE  LYS A  43     -14.289  16.915   6.087  1.00  4.730          C  
ATOM    613  NZ  LYS A  43     -14.015  17.905   4.978  1.00  4.730          N  
ATOM    614  H   LYS A  43      -9.562  15.450   4.162  1.00  4.210          H  
ATOM    615  HA  LYS A  43     -10.270  15.482   7.080  1.00  4.000          H  
ATOM    616 1HB  LYS A  43     -11.232  13.631   4.857  1.00  5.680          H  
ATOM    617 2HB  LYS A  43     -11.799  13.606   6.517  1.00  5.680          H  
ATOM    618 1HG  LYS A  43     -12.218  15.857   4.519  1.00  5.680          H  
ATOM    619 2HG  LYS A  43     -13.420  14.642   4.972  1.00  5.680          H  
ATOM    620 1HD  LYS A  43     -13.246  15.508   7.357  1.00  5.680          H  
ATOM    621 2HD  LYS A  43     -12.240  16.822   6.719  1.00  5.680          H  
ATOM    622 1HE  LYS A  43     -15.066  16.225   5.759  1.00  5.680          H  
ATOM    623 2HE  LYS A  43     -14.645  17.457   6.960  1.00  5.680          H  
ATOM    624 1HZ  LYS A  43     -14.849  18.410   4.751  1.00  5.680          H  
ATOM    625 2HZ  LYS A  43     -13.296  18.567   5.265  1.00  5.680          H  
ATOM    626 3HZ  LYS A  43     -13.688  17.423   4.141  1.00  5.680          H  
ATOM    627  N   LEU A  44      -8.476  13.325   5.371  1.00  2.830          N  
ATOM    628  CA  LEU A  44      -7.533  12.226   5.464  1.00  2.800          C  
ATOM    629  C   LEU A  44      -6.316  12.612   6.268  1.00  3.240          C  
ATOM    630  O   LEU A  44      -5.792  11.795   7.030  1.00  3.560          O  
ATOM    631  CB  LEU A  44      -7.081  11.802   4.069  1.00  3.930          C  
ATOM    632  CG  LEU A  44      -8.089  11.166   3.149  1.00  3.930          C  
ATOM    633  CD1 LEU A  44      -7.429  10.991   1.768  1.00  3.930          C  
ATOM    634  CD2 LEU A  44      -8.574   9.871   3.687  1.00  3.930          C  
ATOM    635  H   LEU A  44      -8.692  13.694   4.445  1.00  3.400          H  
ATOM    636  HA  LEU A  44      -8.014  11.400   5.976  1.00  3.360          H  
ATOM    637 1HB  LEU A  44      -6.772  12.700   3.562  1.00  4.720          H  
ATOM    638 2HB  LEU A  44      -6.236  11.131   4.160  1.00  4.720          H  
ATOM    639  HG  LEU A  44      -8.932  11.819   3.037  1.00  4.720          H  
ATOM    640 1HD1 LEU A  44      -8.156  10.559   1.070  1.00  4.720          H  
ATOM    641 2HD1 LEU A  44      -7.114  11.963   1.393  1.00  4.720          H  
ATOM    642 3HD1 LEU A  44      -6.564  10.332   1.842  1.00  4.720          H  
ATOM    643 1HD2 LEU A  44      -9.283   9.497   2.991  1.00  4.720          H  
ATOM    644 2HD2 LEU A  44      -7.742   9.178   3.793  1.00  4.720          H  
ATOM    645 3HD2 LEU A  44      -9.063  10.006   4.641  1.00  4.720          H  
ATOM    646  N   LYS A  45      -5.914  13.884   6.154  1.00  3.520          N  
ATOM    647  CA  LYS A  45      -4.722  14.426   6.785  1.00  4.130          C  
ATOM    648  C   LYS A  45      -4.706  14.268   8.291  1.00  4.230          C  
ATOM    649  O   LYS A  45      -3.643  14.342   8.897  1.00  4.780          O  
ATOM    650  CB  LYS A  45      -4.539  15.900   6.437  1.00  5.540          C  
ATOM    651  CG  LYS A  45      -5.564  16.877   7.030  1.00  5.540          C  
ATOM    652  CD  LYS A  45      -5.444  18.274   6.363  1.00  5.540          C  
ATOM    653  CE  LYS A  45      -4.112  18.969   6.690  1.00  5.540          C  
ATOM    654  NZ  LYS A  45      -4.054  20.371   6.183  1.00  5.540          N  
ATOM    655  H   LYS A  45      -6.414  14.491   5.497  1.00  4.220          H  
ATOM    656  HA  LYS A  45      -3.862  13.898   6.383  1.00  4.960          H  
ATOM    657 1HB  LYS A  45      -3.566  16.202   6.799  1.00  6.650          H  
ATOM    658 2HB  LYS A  45      -4.535  16.026   5.359  1.00  6.650          H  
ATOM    659 1HG  LYS A  45      -6.573  16.489   6.870  1.00  6.650          H  
ATOM    660 2HG  LYS A  45      -5.399  16.980   8.101  1.00  6.650          H  
ATOM    661 1HD  LYS A  45      -5.498  18.151   5.280  1.00  6.650          H  
ATOM    662 2HD  LYS A  45      -6.274  18.902   6.683  1.00  6.650          H  
ATOM    663 1HE  LYS A  45      -3.957  18.973   7.767  1.00  6.650          H  
ATOM    664 2HE  LYS A  45      -3.307  18.421   6.218  1.00  6.650          H  
ATOM    665 1HZ  LYS A  45      -3.148  20.770   6.391  1.00  6.650          H  
ATOM    666 2HZ  LYS A  45      -4.162  20.396   5.152  1.00  6.650          H  
ATOM    667 3HZ  LYS A  45      -4.767  20.929   6.598  1.00  6.650          H  
ATOM    668  N   LYS A  46      -5.862  14.024   8.913  1.00  3.860          N  
ATOM    669  CA  LYS A  46      -5.926  13.849  10.359  1.00  4.150          C  
ATOM    670  C   LYS A  46      -5.082  12.651  10.814  1.00  4.340          C  
ATOM    671  O   LYS A  46      -4.683  12.564  11.976  1.00  4.910          O  
ATOM    672  CB  LYS A  46      -7.373  13.668  10.806  1.00  5.690          C  
ATOM    673  CG  LYS A  46      -8.231  14.921  10.681  1.00  5.690          C  
ATOM    674  CD  LYS A  46      -9.665  14.652  11.127  1.00  5.690          C  
ATOM    675  CE  LYS A  46     -10.538  15.898  11.002  1.00  5.690          C  
ATOM    676  NZ  LYS A  46     -11.947  15.632  11.422  1.00  5.690          N  
ATOM    677  H   LYS A  46      -6.725  13.929   8.366  1.00  4.630          H  
ATOM    678  HA  LYS A  46      -5.518  14.742  10.832  1.00  4.980          H  
ATOM    679 1HB  LYS A  46      -7.837  12.888  10.196  1.00  6.830          H  
ATOM    680 2HB  LYS A  46      -7.397  13.334  11.841  1.00  6.830          H  
ATOM    681 1HG  LYS A  46      -7.803  15.717  11.289  1.00  6.830          H  
ATOM    682 2HG  LYS A  46      -8.238  15.246   9.637  1.00  6.830          H  
ATOM    683 1HD  LYS A  46     -10.087  13.863  10.500  1.00  6.830          H  
ATOM    684 2HD  LYS A  46      -9.669  14.314  12.162  1.00  6.830          H  
ATOM    685 1HE  LYS A  46     -10.125  16.688  11.626  1.00  6.830          H  
ATOM    686 2HE  LYS A  46     -10.536  16.230   9.961  1.00  6.830          H  
ATOM    687 1HZ  LYS A  46     -12.496  16.475  11.324  1.00  6.830          H  
ATOM    688 2HZ  LYS A  46     -12.339  14.905  10.837  1.00  6.830          H  
ATOM    689 3HZ  LYS A  46     -11.963  15.332  12.387  1.00  6.830          H  
ATOM    690  N   SER A  47      -4.840  11.714   9.893  1.00  4.040          N  
ATOM    691  CA  SER A  47      -4.081  10.499  10.136  1.00  4.390          C  
ATOM    692  C   SER A  47      -2.586  10.627   9.811  1.00  4.700          C  
ATOM    693  O   SER A  47      -1.850   9.649   9.904  1.00  5.270          O  
ATOM    694  CB  SER A  47      -4.676   9.356   9.325  1.00  6.010          C  
ATOM    695  OG  SER A  47      -5.988   9.050   9.737  1.00  6.010          O  
ATOM    696  H   SER A  47      -5.207  11.854   8.948  1.00  4.850          H  
ATOM    697  HA  SER A  47      -4.176  10.255  11.193  1.00  5.270          H  
ATOM    698 1HB  SER A  47      -4.680   9.631   8.270  1.00  7.210          H  
ATOM    699 2HB  SER A  47      -4.062   8.483   9.422  1.00  7.210          H  
ATOM    700  HG  SER A  47      -6.230   8.233   9.283  1.00  7.210          H  
ATOM    701  N   TYR A  48      -2.123  11.799   9.385  1.00  4.470          N  
ATOM    702  CA  TYR A  48      -0.727  11.937   8.984  1.00  4.880          C  
ATOM    703  C   TYR A  48       0.024  12.892   9.927  1.00  5.120          C  
ATOM    704  O   TYR A  48      -0.573  13.837  10.438  1.00  5.150          O  
ATOM    705  CB  TYR A  48      -0.708  12.454   7.535  1.00  6.670          C  
ATOM    706  CG  TYR A  48      -1.293  11.453   6.518  1.00  6.670          C  
ATOM    707  CD1 TYR A  48      -2.666  11.272   6.415  1.00  6.670          C  
ATOM    708  CD2 TYR A  48      -0.469  10.742   5.687  1.00  6.670          C  
ATOM    709  CE1 TYR A  48      -3.197  10.377   5.518  1.00  6.670          C  
ATOM    710  CE2 TYR A  48      -1.007   9.842   4.788  1.00  6.670          C  
ATOM    711  CZ  TYR A  48      -2.356   9.656   4.704  1.00  6.670          C  
ATOM    712  OH  TYR A  48      -2.869   8.747   3.799  1.00  6.670          O  
ATOM    713  H   TYR A  48      -2.745  12.613   9.333  1.00  5.360          H  
ATOM    714  HA  TYR A  48      -0.273  10.953   9.016  1.00  5.860          H  
ATOM    715 1HB  TYR A  48      -1.290  13.381   7.474  1.00  8.000          H  
ATOM    716 2HB  TYR A  48       0.314  12.687   7.239  1.00  8.000          H  
ATOM    717  HD1 TYR A  48      -3.332  11.827   7.053  1.00  8.000          H  
ATOM    718  HD2 TYR A  48       0.612  10.885   5.739  1.00  8.000          H  
ATOM    719  HE1 TYR A  48      -4.276  10.241   5.461  1.00  8.000          H  
ATOM    720  HE2 TYR A  48      -0.364   9.279   4.140  1.00  8.000          H  
ATOM    721  HH  TYR A  48      -3.829   8.767   3.833  1.00  8.000          H  
ATOM    722  N   PRO A  49       1.325  12.669  10.199  1.00  5.580          N  
ATOM    723  CA  PRO A  49       2.180  13.542  10.984  1.00  5.980          C  
ATOM    724  C   PRO A  49       2.478  14.757  10.145  1.00  6.280          C  
ATOM    725  O   PRO A  49       2.489  14.652   8.922  1.00  6.680          O  
ATOM    726  CB  PRO A  49       3.421  12.683  11.234  1.00  8.970          C  
ATOM    727  CG  PRO A  49       3.482  11.757  10.045  1.00  8.970          C  
ATOM    728  CD  PRO A  49       2.015  11.464   9.686  1.00  8.970          C  
ATOM    729  HA  PRO A  49       1.672  13.817  11.920  1.00  7.180          H  
ATOM    730 1HB  PRO A  49       4.312  13.318  11.326  1.00 10.760          H  
ATOM    731 2HB  PRO A  49       3.314  12.141  12.185  1.00 10.760          H  
ATOM    732 1HG  PRO A  49       4.036  12.235   9.233  1.00 10.760          H  
ATOM    733 2HG  PRO A  49       4.040  10.835  10.301  1.00 10.760          H  
ATOM    734 1HD  PRO A  49       1.925  11.388   8.594  1.00 10.760          H  
ATOM    735 2HD  PRO A  49       1.672  10.541  10.209  1.00 10.760          H  
ATOM    736  N   ILE A  50       2.820  15.884  10.759  1.00  6.330          N  
ATOM    737  CA  ILE A  50       3.175  17.048   9.946  1.00  6.710          C  
ATOM    738  C   ILE A  50       4.266  16.730   8.910  1.00  6.390          C  
ATOM    739  O   ILE A  50       4.194  17.156   7.756  1.00  6.300          O  
ATOM    740  CB  ILE A  50       3.583  18.251  10.843  1.00  9.240          C  
ATOM    741  CG1 ILE A  50       3.732  19.565   9.995  1.00  9.240          C  
ATOM    742  CG2 ILE A  50       4.886  17.978  11.624  1.00  9.240          C  
ATOM    743  CD1 ILE A  50       2.442  20.076   9.333  1.00  9.240          C  
ATOM    744  H   ILE A  50       2.791  15.944  11.768  1.00  7.600          H  
ATOM    745  HA  ILE A  50       2.278  17.335   9.416  1.00  8.050          H  
ATOM    746  HB  ILE A  50       2.784  18.422  11.561  1.00 11.090          H  
ATOM    747 1HG1 ILE A  50       4.098  20.348  10.655  1.00 11.090          H  
ATOM    748 2HG1 ILE A  50       4.472  19.403   9.210  1.00 11.090          H  
ATOM    749 1HG2 ILE A  50       5.101  18.836  12.261  1.00 11.090          H  
ATOM    750 2HG2 ILE A  50       4.769  17.094  12.244  1.00 11.090          H  
ATOM    751 3HG2 ILE A  50       5.721  17.839  10.948  1.00 11.090          H  
ATOM    752 1HD1 ILE A  50       2.660  20.997   8.793  1.00 11.090          H  
ATOM    753 2HD1 ILE A  50       2.044  19.349   8.626  1.00 11.090          H  
ATOM    754 3HD1 ILE A  50       1.695  20.278  10.098  1.00 11.090          H  
ATOM    755  N   ALA A  51       5.226  15.892   9.296  1.00  6.430          N  
ATOM    756  CA  ALA A  51       6.359  15.497   8.467  1.00  6.410          C  
ATOM    757  C   ALA A  51       5.956  14.837   7.155  1.00  6.220          C  
ATOM    758  O   ALA A  51       6.748  14.791   6.210  1.00  6.180          O  
ATOM    759  CB  ALA A  51       7.232  14.530   9.242  1.00  8.980          C  
ATOM    760  H   ALA A  51       5.199  15.563  10.250  1.00  7.720          H  
ATOM    761  HA  ALA A  51       6.927  16.396   8.231  1.00  7.690          H  
ATOM    762 1HB  ALA A  51       8.100  14.263   8.638  1.00 10.780          H  
ATOM    763 2HB  ALA A  51       7.561  15.000  10.166  1.00 10.780          H  
ATOM    764 3HB  ALA A  51       6.659  13.632   9.472  1.00 10.780          H  
ATOM    765  N   GLN A  52       4.792  14.211   7.137  1.00  6.460          N  
ATOM    766  CA  GLN A  52       4.303  13.510   5.970  1.00  6.660          C  
ATOM    767  C   GLN A  52       2.855  13.895   5.692  1.00  6.280          C  
ATOM    768  O   GLN A  52       2.091  13.093   5.154  1.00  6.580          O  
ATOM    769  CB  GLN A  52       4.465  11.992   6.143  1.00  9.240          C  
ATOM    770  CG  GLN A  52       5.936  11.540   6.270  1.00  9.240          C  
ATOM    771  CD  GLN A  52       6.093  10.046   6.488  1.00  9.240          C  
ATOM    772  OE1 GLN A  52       5.914   9.553   7.622  1.00  9.240          O  
ATOM    773  NE2 GLN A  52       6.420   9.319   5.412  1.00  9.240          N  
ATOM    774  H   GLN A  52       4.161  14.320   7.934  1.00  7.750          H  
ATOM    775  HA  GLN A  52       4.892  13.818   5.109  1.00  7.990          H  
ATOM    776 1HB  GLN A  52       3.926  11.664   7.017  1.00 11.090          H  
ATOM    777 2HB  GLN A  52       4.028  11.482   5.285  1.00 11.090          H  
ATOM    778 1HG  GLN A  52       6.469  11.821   5.361  1.00 11.090          H  
ATOM    779 2HG  GLN A  52       6.380  12.039   7.125  1.00 11.090          H  
ATOM    780 1HE2 GLN A  52       6.527   8.289   5.463  1.00 11.090          H  
ATOM    781 2HE2 GLN A  52       6.550   9.766   4.527  1.00 11.090          H  
ATOM    782  N   ASP A  53       2.487  15.136   6.028  1.00  5.950          N  
ATOM    783  CA  ASP A  53       1.120  15.610   5.838  1.00  5.980          C  
ATOM    784  C   ASP A  53       0.745  15.589   4.360  1.00  5.230          C  
ATOM    785  O   ASP A  53       1.620  15.621   3.490  1.00  4.820          O  
ATOM    786  CB  ASP A  53       0.971  17.021   6.425  1.00  8.360          C  
ATOM    787  CG  ASP A  53      -0.475  17.504   6.580  1.00  8.360          C  
ATOM    788  OD1 ASP A  53      -1.362  16.811   6.125  1.00  8.360          O  
ATOM    789  OD2 ASP A  53      -0.684  18.568   7.115  1.00  8.360          O  
ATOM    790  H   ASP A  53       3.162  15.757   6.489  1.00  7.140          H  
ATOM    791  HA  ASP A  53       0.448  14.945   6.378  1.00  7.180          H  
ATOM    792 1HB  ASP A  53       1.428  17.022   7.397  1.00 10.030          H  
ATOM    793 2HB  ASP A  53       1.528  17.729   5.816  1.00 10.030          H  
ATOM    794  N   LEU A  54      -0.558  15.564   4.083  1.00  5.190          N  
ATOM    795  CA  LEU A  54      -1.071  15.501   2.718  1.00  4.670          C  
ATOM    796  C   LEU A  54      -0.959  16.814   1.964  1.00  4.710          C  
ATOM    797  O   LEU A  54      -0.913  16.818   0.728  1.00  4.330          O  
ATOM    798  CB  LEU A  54      -2.521  15.038   2.707  1.00  6.750          C  
ATOM    799  CG  LEU A  54      -2.775  13.599   3.187  1.00  6.750          C  
ATOM    800  CD1 LEU A  54      -4.197  13.374   3.215  1.00  6.750          C  
ATOM    801  CD2 LEU A  54      -2.147  12.580   2.276  1.00  6.750          C  
ATOM    802  H   LEU A  54      -1.190  15.619   4.879  1.00  6.230          H  
ATOM    803  HA  LEU A  54      -0.484  14.772   2.191  1.00  5.600          H  
ATOM    804 1HB  LEU A  54      -3.095  15.708   3.346  1.00  8.100          H  
ATOM    805 2HB  LEU A  54      -2.903  15.129   1.692  1.00  8.100          H  
ATOM    806  HG  LEU A  54      -2.384  13.482   4.198  1.00  8.100          H  
ATOM    807 1HD1 LEU A  54      -4.370  12.374   3.577  1.00  8.100          H  
ATOM    808 2HD1 LEU A  54      -4.663  14.091   3.860  1.00  8.100          H  
ATOM    809 3HD1 LEU A  54      -4.601  13.477   2.228  1.00  8.100          H  
ATOM    810 1HD2 LEU A  54      -2.377  11.590   2.643  1.00  8.100          H  
ATOM    811 2HD2 LEU A  54      -2.549  12.684   1.283  1.00  8.100          H  
ATOM    812 3HD2 LEU A  54      -1.072  12.698   2.246  1.00  8.100          H  
ATOM    813  N   ASP A  55      -0.912  17.940   2.677  1.00  5.310          N  
ATOM    814  CA  ASP A  55      -0.753  19.206   1.974  1.00  5.540          C  
ATOM    815  C   ASP A  55       0.682  19.265   1.465  1.00  5.110          C  
ATOM    816  O   ASP A  55       0.946  19.691   0.341  1.00  4.970          O  
ATOM    817  CB  ASP A  55      -1.051  20.385   2.890  1.00  7.660          C  
ATOM    818  CG  ASP A  55      -2.545  20.529   3.249  1.00  7.660          C  
ATOM    819  OD1 ASP A  55      -3.383  19.980   2.582  1.00  7.660          O  
ATOM    820  OD2 ASP A  55      -2.834  21.177   4.239  1.00  7.660          O  
ATOM    821  H   ASP A  55      -1.011  17.918   3.691  1.00  6.370          H  
ATOM    822  HA  ASP A  55      -1.431  19.236   1.119  1.00  6.650          H  
ATOM    823 1HB  ASP A  55      -0.480  20.276   3.815  1.00  9.200          H  
ATOM    824 2HB  ASP A  55      -0.721  21.303   2.409  1.00  9.200          H  
ATOM    825  N   LEU A  56       1.604  18.776   2.295  1.00  5.050          N  
ATOM    826  CA  LEU A  56       3.017  18.700   1.954  1.00  4.860          C  
ATOM    827  C   LEU A  56       3.206  17.722   0.809  1.00  4.150          C  
ATOM    828  O   LEU A  56       3.824  18.040  -0.207  1.00  3.990          O  
ATOM    829  CB  LEU A  56       3.819  18.247   3.184  1.00  6.880          C  
ATOM    830  CG  LEU A  56       5.325  18.000   3.010  1.00  6.880          C  
ATOM    831  CD1 LEU A  56       6.042  19.283   2.567  1.00  6.880          C  
ATOM    832  CD2 LEU A  56       5.873  17.457   4.347  1.00  6.880          C  
ATOM    833  H   LEU A  56       1.296  18.464   3.205  1.00  6.060          H  
ATOM    834  HA  LEU A  56       3.347  19.683   1.635  1.00  5.830          H  
ATOM    835 1HB  LEU A  56       3.699  18.997   3.961  1.00  8.260          H  
ATOM    836 2HB  LEU A  56       3.393  17.321   3.553  1.00  8.260          H  
ATOM    837  HG  LEU A  56       5.479  17.254   2.243  1.00  8.260          H  
ATOM    838 1HD1 LEU A  56       7.106  19.077   2.448  1.00  8.260          H  
ATOM    839 2HD1 LEU A  56       5.643  19.628   1.614  1.00  8.260          H  
ATOM    840 3HD1 LEU A  56       5.906  20.054   3.319  1.00  8.260          H  
ATOM    841 1HD2 LEU A  56       6.938  17.242   4.257  1.00  8.260          H  
ATOM    842 2HD2 LEU A  56       5.720  18.190   5.142  1.00  8.260          H  
ATOM    843 3HD2 LEU A  56       5.345  16.535   4.608  1.00  8.260          H  
ATOM    844  N   TYR A  57       2.614  16.545   0.955  1.00  3.870          N  
ATOM    845  CA  TYR A  57       2.680  15.486  -0.025  1.00  3.400          C  
ATOM    846  C   TYR A  57       2.232  16.014  -1.388  1.00  3.120          C  
ATOM    847  O   TYR A  57       2.876  15.749  -2.413  1.00  3.000          O  
ATOM    848  CB  TYR A  57       1.798  14.351   0.454  1.00  4.950          C  
ATOM    849  CG  TYR A  57       1.823  13.153  -0.320  1.00  4.950          C  
ATOM    850  CD1 TYR A  57       2.847  12.265  -0.115  1.00  4.950          C  
ATOM    851  CD2 TYR A  57       0.834  12.895  -1.215  1.00  4.950          C  
ATOM    852  CE1 TYR A  57       2.880  11.113  -0.814  1.00  4.950          C  
ATOM    853  CE2 TYR A  57       0.868  11.737  -1.908  1.00  4.950          C  
ATOM    854  CZ  TYR A  57       1.885  10.856  -1.705  1.00  4.950          C  
ATOM    855  OH  TYR A  57       1.925   9.722  -2.389  1.00  4.950          O  
ATOM    856  H   TYR A  57       2.137  16.335   1.834  1.00  4.640          H  
ATOM    857  HA  TYR A  57       3.711  15.144  -0.108  1.00  4.080          H  
ATOM    858 1HB  TYR A  57       2.046  14.100   1.487  1.00  5.940          H  
ATOM    859 2HB  TYR A  57       0.786  14.704   0.441  1.00  5.940          H  
ATOM    860  HD1 TYR A  57       3.629  12.488   0.611  1.00  5.940          H  
ATOM    861  HD2 TYR A  57       0.033  13.608  -1.363  1.00  5.940          H  
ATOM    862  HE1 TYR A  57       3.687  10.397  -0.664  1.00  5.940          H  
ATOM    863  HE2 TYR A  57       0.091  11.506  -2.621  1.00  5.940          H  
ATOM    864  HH  TYR A  57       1.301   9.763  -3.132  1.00  5.940          H  
ATOM    865  N   THR A  58       1.113  16.755  -1.402  1.00  3.400          N  
ATOM    866  CA  THR A  58       0.597  17.350  -2.625  1.00  3.630          C  
ATOM    867  C   THR A  58       1.623  18.343  -3.201  1.00  3.750          C  
ATOM    868  O   THR A  58       1.949  18.293  -4.390  1.00  3.840          O  
ATOM    869  CB  THR A  58      -0.738  18.097  -2.355  1.00  4.990          C  
ATOM    870  OG1 THR A  58      -1.728  17.173  -1.866  1.00  4.990          O  
ATOM    871  CG2 THR A  58      -1.252  18.728  -3.648  1.00  4.990          C  
ATOM    872  H   THR A  58       0.584  16.895  -0.541  1.00  4.080          H  
ATOM    873  HA  THR A  58       0.424  16.560  -3.355  1.00  4.360          H  
ATOM    874  HB  THR A  58      -0.580  18.874  -1.609  1.00  5.990          H  
ATOM    875  HG1 THR A  58      -1.521  16.946  -0.931  1.00  5.990          H  
ATOM    876 1HG2 THR A  58      -2.189  19.242  -3.445  1.00  5.990          H  
ATOM    877 2HG2 THR A  58      -0.528  19.444  -4.033  1.00  5.990          H  
ATOM    878 3HG2 THR A  58      -1.417  17.948  -4.389  1.00  5.990          H  
ATOM    879  N   ARG A  59       2.175  19.234  -2.359  1.00  3.950          N  
ATOM    880  CA  ARG A  59       3.161  20.222  -2.823  1.00  4.200          C  
ATOM    881  C   ARG A  59       4.406  19.565  -3.418  1.00  3.840          C  
ATOM    882  O   ARG A  59       4.979  20.065  -4.389  1.00  4.050          O  
ATOM    883  CB  ARG A  59       3.603  21.174  -1.714  1.00  5.780          C  
ATOM    884  CG  ARG A  59       2.569  22.219  -1.281  1.00  5.780          C  
ATOM    885  CD  ARG A  59       3.188  23.299  -0.445  1.00  5.780          C  
ATOM    886  NE  ARG A  59       3.735  22.808   0.833  1.00  5.780          N  
ATOM    887  CZ  ARG A  59       3.054  22.693   2.001  1.00  5.780          C  
ATOM    888  NH1 ARG A  59       1.780  23.021   2.080  1.00  5.780          N  
ATOM    889  NH2 ARG A  59       3.684  22.258   3.081  1.00  5.780          N  
ATOM    890  H   ARG A  59       1.859  19.259  -1.383  1.00  4.740          H  
ATOM    891  HA  ARG A  59       2.691  20.820  -3.601  1.00  5.040          H  
ATOM    892 1HB  ARG A  59       3.858  20.591  -0.831  1.00  6.940          H  
ATOM    893 2HB  ARG A  59       4.501  21.700  -2.027  1.00  6.940          H  
ATOM    894 1HG  ARG A  59       2.132  22.678  -2.167  1.00  6.940          H  
ATOM    895 2HG  ARG A  59       1.788  21.744  -0.704  1.00  6.940          H  
ATOM    896 1HD  ARG A  59       4.007  23.747  -1.008  1.00  6.940          H  
ATOM    897 2HD  ARG A  59       2.448  24.068  -0.236  1.00  6.940          H  
ATOM    898  HE  ARG A  59       4.714  22.556   0.841  1.00  6.940          H  
ATOM    899 1HH1 ARG A  59       1.291  23.359   1.265  1.00  6.940          H  
ATOM    900 2HH1 ARG A  59       1.298  22.954   2.965  1.00  6.940          H  
ATOM    901 1HH2 ARG A  59       4.664  22.013   3.030  1.00  6.940          H  
ATOM    902 2HH2 ARG A  59       3.191  22.177   3.957  1.00  6.940          H  
ATOM    903  N   LEU A  60       4.797  18.423  -2.863  1.00  3.500          N  
ATOM    904  CA  LEU A  60       5.971  17.682  -3.298  1.00  3.500          C  
ATOM    905  C   LEU A  60       5.726  16.834  -4.556  1.00  3.350          C  
ATOM    906  O   LEU A  60       6.645  16.163  -5.033  1.00  3.640          O  
ATOM    907  CB  LEU A  60       6.458  16.761  -2.164  1.00  4.900          C  
ATOM    908  CG  LEU A  60       6.985  17.437  -0.848  1.00  4.900          C  
ATOM    909  CD1 LEU A  60       7.244  16.345   0.177  1.00  4.900          C  
ATOM    910  CD2 LEU A  60       8.256  18.233  -1.115  1.00  4.900          C  
ATOM    911  H   LEU A  60       4.287  18.102  -2.032  1.00  4.200          H  
ATOM    912  HA  LEU A  60       6.748  18.400  -3.541  1.00  4.200          H  
ATOM    913 1HB  LEU A  60       5.618  16.124  -1.882  1.00  5.880          H  
ATOM    914 2HB  LEU A  60       7.250  16.125  -2.554  1.00  5.880          H  
ATOM    915  HG  LEU A  60       6.234  18.104  -0.454  1.00  5.880          H  
ATOM    916 1HD1 LEU A  60       7.596  16.790   1.105  1.00  5.880          H  
ATOM    917 2HD1 LEU A  60       6.317  15.801   0.365  1.00  5.880          H  
ATOM    918 3HD1 LEU A  60       7.997  15.658  -0.203  1.00  5.880          H  
ATOM    919 1HD2 LEU A  60       8.597  18.680  -0.182  1.00  5.880          H  
ATOM    920 2HD2 LEU A  60       9.029  17.570  -1.505  1.00  5.880          H  
ATOM    921 3HD2 LEU A  60       8.060  19.022  -1.833  1.00  5.880          H  
ATOM    922  N   GLY A  61       4.503  16.852  -5.102  1.00  3.200          N  
ATOM    923  CA  GLY A  61       4.193  16.114  -6.320  1.00  3.370          C  
ATOM    924  C   GLY A  61       3.469  14.768  -6.200  1.00  3.130          C  
ATOM    925  O   GLY A  61       3.383  14.050  -7.194  1.00  3.570          O  
ATOM    926  H   GLY A  61       3.758  17.418  -4.687  1.00  3.840          H  
ATOM    927 1HA  GLY A  61       3.585  16.766  -6.949  1.00  4.040          H  
ATOM    928 2HA  GLY A  61       5.118  15.960  -6.870  1.00  4.040          H  
ATOM    929  N   GLY A  62       2.965  14.384  -5.027  1.00  2.790          N  
ATOM    930  CA  GLY A  62       2.250  13.108  -4.948  1.00  2.960          C  
ATOM    931  C   GLY A  62       0.777  13.310  -5.324  1.00  2.860          C  
ATOM    932  O   GLY A  62       0.367  14.433  -5.624  1.00  3.260          O  
ATOM    933  H   GLY A  62       3.036  14.964  -4.185  1.00  3.350          H  
ATOM    934 1HA  GLY A  62       2.707  12.373  -5.601  1.00  3.550          H  
ATOM    935 2HA  GLY A  62       2.331  12.722  -3.942  1.00  3.550          H  
ATOM    936  N   MET A  63      -0.033  12.244  -5.276  1.00  2.730          N  
ATOM    937  CA  MET A  63      -1.455  12.370  -5.611  1.00  2.800          C  
ATOM    938  C   MET A  63      -2.305  11.987  -4.400  1.00  2.590          C  
ATOM    939  O   MET A  63      -1.999  11.001  -3.722  1.00  2.850          O  
ATOM    940  CB  MET A  63      -1.818  11.406  -6.727  1.00  3.890          C  
ATOM    941  CG  MET A  63      -0.911  11.440  -7.958  1.00  3.890          C  
ATOM    942  SD  MET A  63      -0.986  12.937  -8.942  1.00  3.890          S  
ATOM    943  CE  MET A  63      -2.553  12.759  -9.789  1.00  3.890          C  
ATOM    944  H   MET A  63       0.360  11.324  -5.059  1.00  3.280          H  
ATOM    945  HA  MET A  63      -1.682  13.400  -5.888  1.00  3.360          H  
ATOM    946 1HB  MET A  63      -1.813  10.425  -6.326  1.00  4.670          H  
ATOM    947 2HB  MET A  63      -2.833  11.607  -7.041  1.00  4.670          H  
ATOM    948 1HG  MET A  63       0.105  11.305  -7.615  1.00  4.670          H  
ATOM    949 2HG  MET A  63      -1.156  10.596  -8.602  1.00  4.670          H  
ATOM    950 1HE  MET A  63      -2.712  13.619 -10.439  1.00  4.670          H  
ATOM    951 2HE  MET A  63      -2.537  11.852 -10.390  1.00  4.670          H  
ATOM    952 3HE  MET A  63      -3.361  12.706  -9.067  1.00  4.670          H  
ATOM    953  N   VAL A  64      -3.403  12.709  -4.169  1.00  2.710          N  
ATOM    954  CA  VAL A  64      -4.315  12.399  -3.062  1.00  2.900          C  
ATOM    955  C   VAL A  64      -5.759  12.343  -3.572  1.00  2.970          C  
ATOM    956  O   VAL A  64      -6.168  13.213  -4.342  1.00  3.550          O  
ATOM    957  CB  VAL A  64      -4.189  13.443  -1.923  1.00  3.980          C  
ATOM    958  CG1 VAL A  64      -5.133  13.080  -0.755  1.00  3.980          C  
ATOM    959  CG2 VAL A  64      -2.735  13.516  -1.449  1.00  3.980          C  
ATOM    960  H   VAL A  64      -3.604  13.504  -4.766  1.00  3.250          H  
ATOM    961  HA  VAL A  64      -4.057  11.421  -2.661  1.00  3.480          H  
ATOM    962  HB  VAL A  64      -4.494  14.421  -2.294  1.00  4.780          H  
ATOM    963 1HG1 VAL A  64      -5.025  13.815   0.015  1.00  4.780          H  
ATOM    964 2HG1 VAL A  64      -6.172  13.057  -1.082  1.00  4.780          H  
ATOM    965 3HG1 VAL A  64      -4.857  12.099  -0.355  1.00  4.780          H  
ATOM    966 1HG2 VAL A  64      -2.642  14.257  -0.657  1.00  4.780          H  
ATOM    967 2HG2 VAL A  64      -2.425  12.540  -1.079  1.00  4.780          H  
ATOM    968 3HG2 VAL A  64      -2.097  13.807  -2.277  1.00  4.780          H  
ATOM    969  N   TRP A  65      -6.523  11.329  -3.156  1.00  2.840          N  
ATOM    970  CA  TRP A  65      -7.916  11.239  -3.620  1.00  3.020          C  
ATOM    971  C   TRP A  65      -8.879  10.607  -2.620  1.00  2.710          C  
ATOM    972  O   TRP A  65      -8.469   9.866  -1.713  1.00  2.840          O  
ATOM    973  CB  TRP A  65      -7.983  10.441  -4.910  1.00  4.160          C  
ATOM    974  CG  TRP A  65      -9.238  10.488  -5.641  1.00  4.160          C  
ATOM    975  CD1 TRP A  65     -10.161   9.495  -5.718  1.00  4.160          C  
ATOM    976  CD2 TRP A  65      -9.748  11.576  -6.428  1.00  4.160          C  
ATOM    977  NE1 TRP A  65     -11.207   9.892  -6.489  1.00  4.160          N  
ATOM    978  CE2 TRP A  65     -10.973  11.163  -6.940  1.00  4.160          C  
ATOM    979  CE3 TRP A  65      -9.266  12.852  -6.739  1.00  4.160          C  
ATOM    980  CZ2 TRP A  65     -11.742  11.980  -7.748  1.00  4.160          C  
ATOM    981  CZ3 TRP A  65     -10.034  13.673  -7.550  1.00  4.160          C  
ATOM    982  CH2 TRP A  65     -11.241  13.247  -8.043  1.00  4.160          C  
ATOM    983  H   TRP A  65      -6.107  10.644  -2.513  1.00  3.410          H  
ATOM    984  HA  TRP A  65      -8.268  12.249  -3.823  1.00  3.620          H  
ATOM    985 1HB  TRP A  65      -7.162  10.699  -5.572  1.00  4.990          H  
ATOM    986 2HB  TRP A  65      -7.906   9.428  -4.635  1.00  4.990          H  
ATOM    987  HD1 TRP A  65     -10.079   8.524  -5.226  1.00  4.990          H  
ATOM    988  HE1 TRP A  65     -12.026   9.331  -6.690  1.00  4.990          H  
ATOM    989  HE3 TRP A  65      -8.305  13.197  -6.348  1.00  4.990          H  
ATOM    990  HZ2 TRP A  65     -12.704  11.659  -8.148  1.00  4.990          H  
ATOM    991  HZ3 TRP A  65      -9.653  14.666  -7.787  1.00  4.990          H  
ATOM    992  HH2 TRP A  65     -11.820  13.917  -8.678  1.00  4.990          H  
ATOM    993  N   ARG A  66     -10.165  10.933  -2.807  1.00  2.840          N  
ATOM    994  CA  ARG A  66     -11.264  10.407  -2.016  1.00  2.720          C  
ATOM    995  C   ARG A  66     -11.870   9.125  -2.573  1.00  2.650          C  
ATOM    996  O   ARG A  66     -12.633   9.132  -3.543  1.00  3.130          O  
ATOM    997  CB  ARG A  66     -12.364  11.448  -1.905  1.00  3.860          C  
ATOM    998  CG  ARG A  66     -13.570  11.005  -1.103  1.00  3.860          C  
ATOM    999  CD  ARG A  66     -14.511  12.120  -0.813  1.00  3.860          C  
ATOM   1000  NE  ARG A  66     -15.076  12.720  -2.028  1.00  3.860          N  
ATOM   1001  CZ  ARG A  66     -16.150  12.248  -2.714  1.00  3.860          C  
ATOM   1002  NH1 ARG A  66     -16.759  11.139  -2.330  1.00  3.860          N  
ATOM   1003  NH2 ARG A  66     -16.583  12.909  -3.783  1.00  3.860          N  
ATOM   1004  H   ARG A  66     -10.386  11.574  -3.560  1.00  3.410          H  
ATOM   1005  HA  ARG A  66     -10.885  10.195  -1.016  1.00  3.260          H  
ATOM   1006 1HB  ARG A  66     -11.969  12.342  -1.438  1.00  4.630          H  
ATOM   1007 2HB  ARG A  66     -12.707  11.717  -2.903  1.00  4.630          H  
ATOM   1008 1HG  ARG A  66     -14.119  10.245  -1.661  1.00  4.630          H  
ATOM   1009 2HG  ARG A  66     -13.244  10.576  -0.168  1.00  4.630          H  
ATOM   1010 1HD  ARG A  66     -15.327  11.749  -0.194  1.00  4.630          H  
ATOM   1011 2HD  ARG A  66     -13.977  12.898  -0.269  1.00  4.630          H  
ATOM   1012  HE  ARG A  66     -14.648  13.571  -2.365  1.00  4.630          H  
ATOM   1013 1HH1 ARG A  66     -16.426  10.588  -1.530  1.00  4.630          H  
ATOM   1014 2HH1 ARG A  66     -17.553  10.735  -2.829  1.00  4.630          H  
ATOM   1015 1HH2 ARG A  66     -16.117  13.756  -4.079  1.00  4.630          H  
ATOM   1016 2HH2 ARG A  66     -17.378  12.561  -4.299  1.00  4.630          H  
ATOM   1017  N   ALA A  67     -11.544   8.030  -1.920  1.00  2.520          N  
ATOM   1018  CA  ALA A  67     -11.991   6.696  -2.248  1.00  2.680          C  
ATOM   1019  C   ALA A  67     -13.068   6.315  -1.237  1.00  2.530          C  
ATOM   1020  O   ALA A  67     -12.767   5.949  -0.108  1.00  2.600          O  
ATOM   1021  CB  ALA A  67     -10.824   5.721  -2.237  1.00  3.690          C  
ATOM   1022  H   ALA A  67     -10.955   8.154  -1.108  1.00  3.020          H  
ATOM   1023  HA  ALA A  67     -12.443   6.709  -3.240  1.00  3.220          H  
ATOM   1024 1HB  ALA A  67     -11.182   4.729  -2.489  1.00  4.430          H  
ATOM   1025 2HB  ALA A  67     -10.094   6.042  -2.973  1.00  4.430          H  
ATOM   1026 3HB  ALA A  67     -10.369   5.707  -1.246  1.00  4.430          H  
ATOM   1027  N   ASP A  68     -14.326   6.485  -1.599  1.00  2.930          N  
ATOM   1028  CA  ASP A  68     -15.399   6.259  -0.636  1.00  3.190          C  
ATOM   1029  C   ASP A  68     -15.429   4.828  -0.114  1.00  3.490          C  
ATOM   1030  O   ASP A  68     -15.299   3.873  -0.884  1.00  4.070          O  
ATOM   1031  CB  ASP A  68     -16.749   6.590  -1.278  1.00  4.360          C  
ATOM   1032  CG  ASP A  68     -16.963   8.093  -1.496  1.00  4.360          C  
ATOM   1033  OD1 ASP A  68     -16.244   8.883  -0.923  1.00  4.360          O  
ATOM   1034  OD2 ASP A  68     -17.819   8.456  -2.271  1.00  4.360          O  
ATOM   1035  H   ASP A  68     -14.537   6.809  -2.533  1.00  3.520          H  
ATOM   1036  HA  ASP A  68     -15.240   6.926   0.213  1.00  3.830          H  
ATOM   1037 1HB  ASP A  68     -16.831   6.081  -2.237  1.00  5.230          H  
ATOM   1038 2HB  ASP A  68     -17.557   6.208  -0.642  1.00  5.230          H  
ATOM   1039  N   ALA A  69     -15.648   4.683   1.199  1.00  3.650          N  
ATOM   1040  CA  ALA A  69     -15.779   3.373   1.842  1.00  4.390          C  
ATOM   1041  C   ALA A  69     -16.997   2.612   1.333  1.00  4.750          C  
ATOM   1042  O   ALA A  69     -16.962   1.378   1.206  1.00  5.510          O  
ATOM   1043  CB  ALA A  69     -15.867   3.541   3.348  1.00  5.850          C  
ATOM   1044  H   ALA A  69     -15.710   5.519   1.767  1.00  4.380          H  
ATOM   1045  HA  ALA A  69     -14.906   2.781   1.596  1.00  5.270          H  
ATOM   1046 1HB  ALA A  69     -15.947   2.569   3.816  1.00  7.020          H  
ATOM   1047 2HB  ALA A  69     -14.977   4.046   3.713  1.00  7.020          H  
ATOM   1048 3HB  ALA A  69     -16.747   4.131   3.597  1.00  7.020          H  
ATOM   1049  N   SER A  70     -18.069   3.351   1.067  1.00  4.550          N  
ATOM   1050  CA  SER A  70     -19.339   2.815   0.604  1.00  5.240          C  
ATOM   1051  C   SER A  70     -20.176   3.962   0.048  1.00  5.710          C  
ATOM   1052  O   SER A  70     -20.688   3.871  -1.070  1.00  6.420          O  
ATOM   1053  OXT SER A  70     -19.971   5.082   0.523  1.00  7.860          O  
ATOM   1054  CB  SER A  70     -20.071   2.129   1.751  1.00  6.660          C  
ATOM   1055  OG  SER A  70     -21.313   1.616   1.339  1.00  6.660          O  
ATOM   1056  H   SER A  70     -18.020   4.347   1.225  1.00  5.460          H  
ATOM   1057  HA  SER A  70     -19.157   2.095  -0.194  1.00  6.290          H  
ATOM   1058 1HB  SER A  70     -19.455   1.319   2.142  1.00  7.990          H  
ATOM   1059 2HB  SER A  70     -20.220   2.842   2.559  1.00  7.990          H  
ATOM   1060  HG  SER A  70     -21.698   1.210   2.115  1.00  7.990          H  
TER    1061
ENDMDL

REMARK ID 701333 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
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      -0.393   0.178  -0.872  1.00  5.990          N  
ATOM      2  CA  SER A   1       1.053   0.190  -0.718  1.00  5.530          C  
ATOM      3  C   SER A   1       1.626   1.598  -0.566  1.00  5.370          C  
ATOM      4  O   SER A   1       2.841   1.799  -0.652  1.00  5.070          O  
ATOM      5  CB  SER A   1       1.677  -0.474  -1.922  1.00  7.930          C  
ATOM      6  OG  SER A   1       1.381   0.246  -3.089  1.00  7.930          O  
ATOM      7 1H   SER A   1      -0.706  -0.780  -0.939  1.00  7.190          H  
ATOM      8 2H   SER A   1      -0.832   0.618  -0.080  1.00  7.190          H  
ATOM      9 3H   SER A   1      -0.633   0.667  -1.725  1.00  7.190          H  
ATOM     10  HA  SER A   1       1.310  -0.384   0.176  1.00  6.640          H  
ATOM     11 1HB  SER A   1       2.757  -0.537  -1.788  1.00  9.510          H  
ATOM     12 2HB  SER A   1       1.299  -1.492  -2.011  1.00  9.510          H  
ATOM     13  HG  SER A   1       1.722  -0.295  -3.818  1.00  9.510          H  
ATOM     14  N   PHE A   2       0.797   2.594  -0.249  1.00  5.630          N  
ATOM     15  CA  PHE A   2       1.334   3.954  -0.184  1.00  5.550          C  
ATOM     16  C   PHE A   2       2.527   4.094   0.752  1.00  5.120          C  
ATOM     17  O   PHE A   2       3.543   4.673   0.378  1.00  4.940          O  
ATOM     18  CB  PHE A   2       0.269   4.940   0.293  1.00  7.800          C  
ATOM     19  CG  PHE A   2      -0.783   5.274  -0.702  1.00  7.800          C  
ATOM     20  CD1 PHE A   2      -2.059   4.813  -0.516  1.00  7.800          C  
ATOM     21  CD2 PHE A   2      -0.519   6.061  -1.816  1.00  7.800          C  
ATOM     22  CE1 PHE A   2      -3.055   5.118  -1.398  1.00  7.800          C  
ATOM     23  CE2 PHE A   2      -1.517   6.367  -2.702  1.00  7.800          C  
ATOM     24  CZ  PHE A   2      -2.786   5.886  -2.485  1.00  7.800          C  
ATOM     25  H   PHE A   2      -0.193   2.453  -0.124  1.00  6.760          H  
ATOM     26  HA  PHE A   2       1.654   4.234  -1.187  1.00  6.660          H  
ATOM     27 1HB  PHE A   2      -0.223   4.538   1.174  1.00  9.360          H  
ATOM     28 2HB  PHE A   2       0.740   5.864   0.602  1.00  9.360          H  
ATOM     29  HD1 PHE A   2      -2.279   4.206   0.355  1.00  9.360          H  
ATOM     30  HD2 PHE A   2       0.476   6.447  -1.982  1.00  9.360          H  
ATOM     31  HE1 PHE A   2      -4.065   4.748  -1.230  1.00  9.360          H  
ATOM     32  HE2 PHE A   2      -1.308   6.987  -3.573  1.00  9.360          H  
ATOM     33  HZ  PHE A   2      -3.578   6.116  -3.176  1.00  9.360          H  
ATOM     34  N   LEU A   3       2.483   3.480   1.924  1.00  5.070          N  
ATOM     35  CA  LEU A   3       3.591   3.704   2.837  1.00  4.840          C  
ATOM     36  C   LEU A   3       4.728   2.715   2.662  1.00  4.550          C  
ATOM     37  O   LEU A   3       5.719   2.764   3.392  1.00  4.510          O  
ATOM     38  CB  LEU A   3       3.078   3.705   4.276  1.00  6.870          C  
ATOM     39  CG  LEU A   3       2.588   5.084   4.858  1.00  6.870          C  
ATOM     40  CD1 LEU A   3       3.810   5.960   5.218  1.00  6.870          C  
ATOM     41  CD2 LEU A   3       1.679   5.853   3.825  1.00  6.870          C  
ATOM     42  H   LEU A   3       1.676   2.941   2.203  1.00  6.080          H  
ATOM     43  HA  LEU A   3       3.995   4.684   2.628  1.00  5.810          H  
ATOM     44 1HB  LEU A   3       2.244   3.007   4.339  1.00  8.240          H  
ATOM     45 2HB  LEU A   3       3.873   3.337   4.924  1.00  8.240          H  
ATOM     46  HG  LEU A   3       2.026   4.888   5.760  1.00  8.240          H  
ATOM     47 1HD1 LEU A   3       3.484   6.910   5.649  1.00  8.240          H  
ATOM     48 2HD1 LEU A   3       4.432   5.435   5.937  1.00  8.240          H  
ATOM     49 3HD1 LEU A   3       4.393   6.164   4.337  1.00  8.240          H  
ATOM     50 1HD2 LEU A   3       1.350   6.791   4.257  1.00  8.240          H  
ATOM     51 2HD2 LEU A   3       2.229   6.076   2.916  1.00  8.240          H  
ATOM     52 3HD2 LEU A   3       0.805   5.248   3.580  1.00  8.240          H  
ATOM     53  N   ASP A   4       4.624   1.858   1.650  1.00  4.490          N  
ATOM     54  CA  ASP A   4       5.716   0.968   1.330  1.00  4.380          C  
ATOM     55  C   ASP A   4       6.517   1.729   0.282  1.00  4.320          C  
ATOM     56  O   ASP A   4       7.750   1.761   0.314  1.00  4.280          O  
ATOM     57  CB  ASP A   4       5.220  -0.372   0.786  1.00  6.180          C  
ATOM     58  CG  ASP A   4       4.420  -1.190   1.808  1.00  6.180          C  
ATOM     59  OD1 ASP A   4       4.945  -1.507   2.852  1.00  6.180          O  
ATOM     60  OD2 ASP A   4       3.280  -1.490   1.525  1.00  6.180          O  
ATOM     61  H   ASP A   4       3.793   1.854   1.065  1.00  5.390          H  
ATOM     62  HA  ASP A   4       6.336   0.799   2.210  1.00  5.260          H  
ATOM     63 1HB  ASP A   4       4.592  -0.191  -0.084  1.00  7.410          H  
ATOM     64 2HB  ASP A   4       6.073  -0.964   0.455  1.00  7.410          H  
ATOM     65  N   GLN A   5       5.795   2.454  -0.592  1.00  4.460          N  
ATOM     66  CA  GLN A   5       6.398   3.269  -1.644  1.00  4.580          C  
ATOM     67  C   GLN A   5       7.246   4.376  -1.017  1.00  4.350          C  
ATOM     68  O   GLN A   5       8.346   4.678  -1.494  1.00  4.420          O  
ATOM     69  CB  GLN A   5       5.318   3.876  -2.541  1.00  6.360          C  
ATOM     70  CG  GLN A   5       4.577   2.882  -3.440  1.00  6.360          C  
ATOM     71  CD  GLN A   5       3.496   3.573  -4.236  1.00  6.360          C  
ATOM     72  OE1 GLN A   5       3.761   4.633  -4.820  1.00  6.360          O  
ATOM     73  NE2 GLN A   5       2.294   3.005  -4.273  1.00  6.360          N  
ATOM     74  H   GLN A   5       4.776   2.360  -0.562  1.00  5.350          H  
ATOM     75  HA  GLN A   5       7.048   2.638  -2.249  1.00  5.500          H  
ATOM     76 1HB  GLN A   5       4.569   4.330  -1.907  1.00  7.640          H  
ATOM     77 2HB  GLN A   5       5.737   4.664  -3.147  1.00  7.640          H  
ATOM     78 1HG  GLN A   5       5.285   2.431  -4.131  1.00  7.640          H  
ATOM     79 2HG  GLN A   5       4.115   2.116  -2.822  1.00  7.640          H  
ATOM     80 1HE2 GLN A   5       1.555   3.434  -4.794  1.00  7.640          H  
ATOM     81 2HE2 GLN A   5       2.118   2.131  -3.791  1.00  7.640          H  
ATOM     82  N   VAL A   6       6.756   4.903   0.112  1.00  4.220          N  
ATOM     83  CA  VAL A   6       7.402   5.948   0.904  1.00  4.160          C  
ATOM     84  C   VAL A   6       8.781   5.546   1.402  1.00  3.920          C  
ATOM     85  O   VAL A   6       9.583   6.409   1.741  1.00  4.100          O  
ATOM     86  CB  VAL A   6       6.512   6.382   2.093  1.00  5.850          C  
ATOM     87  CG1 VAL A   6       7.230   7.289   3.065  1.00  5.850          C  
ATOM     88  CG2 VAL A   6       5.378   7.145   1.555  1.00  5.850          C  
ATOM     89  H   VAL A   6       5.821   4.588   0.387  1.00  5.060          H  
ATOM     90  HA  VAL A   6       7.522   6.819   0.260  1.00  4.990          H  
ATOM     91  HB  VAL A   6       6.172   5.500   2.627  1.00  7.020          H  
ATOM     92 1HG1 VAL A   6       6.538   7.581   3.856  1.00  7.020          H  
ATOM     93 2HG1 VAL A   6       8.076   6.786   3.521  1.00  7.020          H  
ATOM     94 3HG1 VAL A   6       7.574   8.178   2.535  1.00  7.020          H  
ATOM     95 1HG2 VAL A   6       4.719   7.453   2.356  1.00  7.020          H  
ATOM     96 2HG2 VAL A   6       5.747   8.026   1.034  1.00  7.020          H  
ATOM     97 3HG2 VAL A   6       4.854   6.532   0.879  1.00  7.020          H  
ATOM     98  N   SER A   7       9.094   4.253   1.466  1.00  3.700          N  
ATOM     99  CA  SER A   7      10.409   3.833   1.932  1.00  3.820          C  
ATOM    100  C   SER A   7      11.520   4.349   1.010  1.00  3.890          C  
ATOM    101  O   SER A   7      12.692   4.392   1.392  1.00  4.460          O  
ATOM    102  CB  SER A   7      10.483   2.320   2.030  1.00  5.300          C  
ATOM    103  OG  SER A   7      10.412   1.722   0.764  1.00  5.300          O  
ATOM    104  H   SER A   7       8.441   3.534   1.155  1.00  4.440          H  
ATOM    105  HA  SER A   7      10.568   4.251   2.926  1.00  4.580          H  
ATOM    106 1HB  SER A   7      11.417   2.040   2.514  1.00  6.360          H  
ATOM    107 2HB  SER A   7       9.665   1.954   2.650  1.00  6.360          H  
ATOM    108  HG  SER A   7       9.457   1.657   0.550  1.00  6.360          H  
ATOM    109  N   ARG A   8      11.149   4.749  -0.213  1.00  3.530          N  
ATOM    110  CA  ARG A   8      12.069   5.278  -1.200  1.00  3.900          C  
ATOM    111  C   ARG A   8      12.300   6.788  -1.038  1.00  3.760          C  
ATOM    112  O   ARG A   8      13.112   7.364  -1.765  1.00  4.060          O  
ATOM    113  CB  ARG A   8      11.522   5.051  -2.599  1.00  5.310          C  
ATOM    114  CG  ARG A   8      11.342   3.596  -2.999  1.00  5.310          C  
ATOM    115  CD  ARG A   8      10.730   3.464  -4.354  1.00  5.310          C  
ATOM    116  NE  ARG A   8       9.360   4.007  -4.406  1.00  5.310          N  
ATOM    117  CZ  ARG A   8       8.599   4.090  -5.531  1.00  5.310          C  
ATOM    118  NH1 ARG A   8       9.063   3.640  -6.682  1.00  5.310          N  
ATOM    119  NH2 ARG A   8       7.388   4.625  -5.480  1.00  5.310          N  
ATOM    120  H   ARG A   8      10.161   4.685  -0.470  1.00  4.240          H  
ATOM    121  HA  ARG A   8      13.023   4.762  -1.095  1.00  4.680          H  
ATOM    122 1HB  ARG A   8      10.556   5.546  -2.680  1.00  6.370          H  
ATOM    123 2HB  ARG A   8      12.185   5.514  -3.327  1.00  6.370          H  
ATOM    124 1HG  ARG A   8      12.309   3.098  -3.002  1.00  6.370          H  
ATOM    125 2HG  ARG A   8      10.682   3.105  -2.278  1.00  6.370          H  
ATOM    126 1HD  ARG A   8      11.343   4.006  -5.073  1.00  6.370          H  
ATOM    127 2HD  ARG A   8      10.693   2.409  -4.624  1.00  6.370          H  
ATOM    128  HE  ARG A   8       8.963   4.364  -3.528  1.00  6.370          H  
ATOM    129 1HH1 ARG A   8       9.983   3.232  -6.736  1.00  6.370          H  
ATOM    130 2HH1 ARG A   8       8.496   3.705  -7.517  1.00  6.370          H  
ATOM    131 1HH2 ARG A   8       7.029   4.991  -4.609  1.00  6.370          H  
ATOM    132 2HH2 ARG A   8       6.821   4.687  -6.314  1.00  6.370          H  
ATOM    133  N   ILE A   9      11.548   7.445  -0.145  1.00  3.420          N  
ATOM    134  CA  ILE A   9      11.638   8.891  -0.021  1.00  3.340          C  
ATOM    135  C   ILE A   9      12.161   9.294   1.375  1.00  3.220          C  
ATOM    136  O   ILE A   9      11.541   8.939   2.371  1.00  3.130          O  
ATOM    137  CB  ILE A   9      10.246   9.531  -0.160  1.00  4.710          C  
ATOM    138  CG1 ILE A   9       9.550   9.143  -1.492  1.00  4.710          C  
ATOM    139  CG2 ILE A   9      10.462  11.028  -0.151  1.00  4.710          C  
ATOM    140  CD1 ILE A   9       8.036   9.537  -1.551  1.00  4.710          C  
ATOM    141  H   ILE A   9      10.911   6.929   0.467  1.00  4.100          H  
ATOM    142  HA  ILE A   9      12.266   9.268  -0.814  1.00  4.010          H  
ATOM    143  HB  ILE A   9       9.599   9.222   0.663  1.00  5.650          H  
ATOM    144 1HG1 ILE A   9      10.072   9.612  -2.322  1.00  5.650          H  
ATOM    145 2HG1 ILE A   9       9.611   8.059  -1.612  1.00  5.650          H  
ATOM    146 1HG2 ILE A   9       9.550  11.498  -0.254  1.00  5.650          H  
ATOM    147 2HG2 ILE A   9      10.924  11.342   0.772  1.00  5.650          H  
ATOM    148 3HG2 ILE A   9      11.102  11.314  -0.985  1.00  5.650          H  
ATOM    149 1HD1 ILE A   9       7.615   9.211  -2.503  1.00  5.650          H  
ATOM    150 2HD1 ILE A   9       7.496   9.050  -0.739  1.00  5.650          H  
ATOM    151 3HD1 ILE A   9       7.905  10.610  -1.467  1.00  5.650          H  
ATOM    152  N   PRO A  10      13.261  10.057   1.500  1.00  3.400          N  
ATOM    153  CA  PRO A  10      13.794  10.526   2.773  1.00  3.450          C  
ATOM    154  C   PRO A  10      12.746  11.314   3.558  1.00  3.190          C  
ATOM    155  O   PRO A  10      12.013  12.123   2.972  1.00  3.440          O  
ATOM    156  CB  PRO A  10      14.950  11.431   2.334  1.00  5.180          C  
ATOM    157  CG  PRO A  10      15.371  10.885   0.982  1.00  5.180          C  
ATOM    158  CD  PRO A  10      14.081  10.427   0.327  1.00  5.180          C  
ATOM    159  HA  PRO A  10      14.154   9.666   3.359  1.00  4.140          H  
ATOM    160 1HB  PRO A  10      14.610  12.480   2.291  1.00  6.210          H  
ATOM    161 2HB  PRO A  10      15.759  11.393   3.079  1.00  6.210          H  
ATOM    162 1HG  PRO A  10      15.887  11.669   0.402  1.00  6.210          H  
ATOM    163 2HG  PRO A  10      16.089  10.061   1.111  1.00  6.210          H  
ATOM    164 1HD  PRO A  10      13.612  11.249  -0.243  1.00  6.210          H  
ATOM    165 2HD  PRO A  10      14.317   9.547  -0.297  1.00  6.210          H  
ATOM    166  N   SER A  11      12.712  11.127   4.874  1.00  3.080          N  
ATOM    167  CA  SER A  11      11.731  11.822   5.689  1.00  3.110          C  
ATOM    168  C   SER A  11      11.840  13.321   5.591  1.00  3.030          C  
ATOM    169  O   SER A  11      12.933  13.889   5.601  1.00  3.510          O  
ATOM    170  CB  SER A  11      11.873  11.456   7.143  1.00  4.340          C  
ATOM    171  OG  SER A  11      11.548  10.130   7.394  1.00  4.340          O  
ATOM    172  H   SER A  11      13.335  10.466   5.320  1.00  3.700          H  
ATOM    173  HA  SER A  11      10.740  11.529   5.352  1.00  3.730          H  
ATOM    174 1HB  SER A  11      12.892  11.646   7.470  1.00  5.210          H  
ATOM    175 2HB  SER A  11      11.246  12.088   7.714  1.00  5.210          H  
ATOM    176  HG  SER A  11      11.299  10.124   8.354  1.00  5.210          H  
ATOM    177  N   GLY A  12      10.687  13.963   5.492  1.00  2.880          N  
ATOM    178  CA  GLY A  12      10.567  15.412   5.436  1.00  3.130          C  
ATOM    179  C   GLY A  12      10.789  16.001   4.040  1.00  3.150          C  
ATOM    180  O   GLY A  12      10.607  17.202   3.838  1.00  3.560          O  
ATOM    181  H   GLY A  12       9.841  13.406   5.494  1.00  3.460          H  
ATOM    182 1HA  GLY A  12       9.577  15.698   5.791  1.00  3.760          H  
ATOM    183 2HA  GLY A  12      11.285  15.853   6.127  1.00  3.760          H  
ATOM    184  N   ASP A  13      11.158  15.173   3.061  1.00  3.410          N  
ATOM    185  CA  ASP A  13      11.409  15.668   1.713  1.00  4.130          C  
ATOM    186  C   ASP A  13      10.154  16.267   1.103  1.00  4.540          C  
ATOM    187  O   ASP A  13       9.035  15.849   1.406  1.00  4.820          O  
ATOM    188  CB  ASP A  13      11.922  14.556   0.789  1.00  5.490          C  
ATOM    189  CG  ASP A  13      12.471  15.092  -0.548  1.00  5.490          C  
ATOM    190  OD1 ASP A  13      13.626  15.426  -0.596  1.00  5.490          O  
ATOM    191  OD2 ASP A  13      11.704  15.226  -1.493  1.00  5.490          O  
ATOM    192  H   ASP A  13      11.320  14.176   3.248  1.00  4.090          H  
ATOM    193  HA  ASP A  13      12.170  16.447   1.769  1.00  4.960          H  
ATOM    194 1HB  ASP A  13      12.711  14.001   1.299  1.00  6.590          H  
ATOM    195 2HB  ASP A  13      11.128  13.855   0.589  1.00  6.590          H  
ATOM    196  N   LYS A  14      10.305  17.214   0.186  1.00  4.960          N  
ATOM    197  CA  LYS A  14       9.116  17.766  -0.450  1.00  5.730          C  
ATOM    198  C   LYS A  14       8.270  16.654  -1.075  1.00  6.130          C  
ATOM    199  O   LYS A  14       7.036  16.730  -1.054  1.00  6.610          O  
ATOM    200  CB  LYS A  14       9.500  18.791  -1.515  1.00  7.710          C  
ATOM    201  CG  LYS A  14      10.055  20.105  -0.963  1.00  7.710          C  
ATOM    202  CD  LYS A  14      10.437  21.067  -2.091  1.00  7.710          C  
ATOM    203  CE  LYS A  14      11.001  22.380  -1.547  1.00  7.710          C  
ATOM    204  NZ  LYS A  14      11.414  23.308  -2.644  1.00  7.710          N  
ATOM    205  H   LYS A  14      11.229  17.543  -0.065  1.00  5.950          H  
ATOM    206  HA  LYS A  14       8.510  18.257   0.314  1.00  6.880          H  
ATOM    207 1HB  LYS A  14      10.257  18.357  -2.170  1.00  9.260          H  
ATOM    208 2HB  LYS A  14       8.629  19.019  -2.127  1.00  9.260          H  
ATOM    209 1HG  LYS A  14       9.300  20.576  -0.333  1.00  9.260          H  
ATOM    210 2HG  LYS A  14      10.932  19.899  -0.352  1.00  9.260          H  
ATOM    211 1HD  LYS A  14      11.186  20.599  -2.731  1.00  9.260          H  
ATOM    212 2HD  LYS A  14       9.557  21.287  -2.694  1.00  9.260          H  
ATOM    213 1HE  LYS A  14      10.242  22.869  -0.939  1.00  9.260          H  
ATOM    214 2HE  LYS A  14      11.869  22.165  -0.923  1.00  9.260          H  
ATOM    215 1HZ  LYS A  14      11.780  24.162  -2.245  1.00  9.260          H  
ATOM    216 2HZ  LYS A  14      12.129  22.869  -3.209  1.00  9.260          H  
ATOM    217 3HZ  LYS A  14      10.615  23.525  -3.223  1.00  9.260          H  
ATOM    218  N   GLY A  15       8.935  15.639  -1.662  1.00  6.070          N  
ATOM    219  CA  GLY A  15       8.253  14.514  -2.273  1.00  6.560          C  
ATOM    220  C   GLY A  15       7.513  13.690  -1.228  1.00  5.830          C  
ATOM    221  O   GLY A  15       6.433  13.168  -1.496  1.00  6.170          O  
ATOM    222  H   GLY A  15       9.964  15.627  -1.656  1.00  7.280          H  
ATOM    223 1HA  GLY A  15       7.555  14.876  -3.027  1.00  7.870          H  
ATOM    224 2HA  GLY A  15       8.988  13.889  -2.782  1.00  7.870          H  
ATOM    225  N   PHE A  16       8.105  13.575  -0.036  1.00  4.930          N  
ATOM    226  CA  PHE A  16       7.583  12.791   1.085  1.00  4.330          C  
ATOM    227  C   PHE A  16       6.245  13.341   1.482  1.00  3.670          C  
ATOM    228  O   PHE A  16       5.254  12.611   1.616  1.00  3.500          O  
ATOM    229  CB  PHE A  16       8.528  12.899   2.294  1.00  6.300          C  
ATOM    230  CG  PHE A  16       8.175  12.114   3.487  1.00  6.300          C  
ATOM    231  CD1 PHE A  16       8.591  10.801   3.607  1.00  6.300          C  
ATOM    232  CD2 PHE A  16       7.431  12.675   4.513  1.00  6.300          C  
ATOM    233  CE1 PHE A  16       8.272  10.075   4.726  1.00  6.300          C  
ATOM    234  CE2 PHE A  16       7.111  11.941   5.618  1.00  6.300          C  
ATOM    235  CZ  PHE A  16       7.531  10.635   5.723  1.00  6.300          C  
ATOM    236  H   PHE A  16       8.988  14.056   0.098  1.00  5.920          H  
ATOM    237  HA  PHE A  16       7.462  11.750   0.786  1.00  5.200          H  
ATOM    238 1HB  PHE A  16       9.532  12.644   2.011  1.00  7.560          H  
ATOM    239 2HB  PHE A  16       8.554  13.917   2.615  1.00  7.560          H  
ATOM    240  HD1 PHE A  16       9.191  10.344   2.810  1.00  7.560          H  
ATOM    241  HD2 PHE A  16       7.095  13.712   4.430  1.00  7.560          H  
ATOM    242  HE1 PHE A  16       8.612   9.045   4.818  1.00  7.560          H  
ATOM    243  HE2 PHE A  16       6.517  12.386   6.419  1.00  7.560          H  
ATOM    244  HZ  PHE A  16       7.275  10.044   6.611  1.00  7.560          H  
ATOM    245  N   VAL A  17       6.239  14.653   1.692  1.00  3.750          N  
ATOM    246  CA  VAL A  17       5.060  15.341   2.142  1.00  3.530          C  
ATOM    247  C   VAL A  17       3.978  15.313   1.073  1.00  3.620          C  
ATOM    248  O   VAL A  17       2.829  14.986   1.380  1.00  3.850          O  
ATOM    249  CB  VAL A  17       5.416  16.783   2.546  1.00  5.030          C  
ATOM    250  CG1 VAL A  17       4.137  17.580   2.871  1.00  5.030          C  
ATOM    251  CG2 VAL A  17       6.382  16.740   3.760  1.00  5.030          C  
ATOM    252  H   VAL A  17       7.115  15.166   1.540  1.00  4.500          H  
ATOM    253  HA  VAL A  17       4.683  14.825   3.026  1.00  4.240          H  
ATOM    254  HB  VAL A  17       5.915  17.278   1.706  1.00  6.040          H  
ATOM    255 1HG1 VAL A  17       4.407  18.598   3.148  1.00  6.040          H  
ATOM    256 2HG1 VAL A  17       3.477  17.613   2.004  1.00  6.040          H  
ATOM    257 3HG1 VAL A  17       3.615  17.105   3.702  1.00  6.040          H  
ATOM    258 1HG2 VAL A  17       6.657  17.756   4.045  1.00  6.040          H  
ATOM    259 2HG2 VAL A  17       5.892  16.248   4.597  1.00  6.040          H  
ATOM    260 3HG2 VAL A  17       7.286  16.188   3.492  1.00  6.040          H  
ATOM    261  N   LYS A  18       4.327  15.647  -0.177  1.00  3.620          N  
ATOM    262  CA  LYS A  18       3.337  15.634  -1.247  1.00  3.950          C  
ATOM    263  C   LYS A  18       2.756  14.242  -1.473  1.00  3.450          C  
ATOM    264  O   LYS A  18       1.546  14.104  -1.689  1.00  3.190          O  
ATOM    265  CB  LYS A  18       3.943  16.161  -2.543  1.00  5.400          C  
ATOM    266  CG  LYS A  18       4.209  17.663  -2.542  1.00  5.400          C  
ATOM    267  CD  LYS A  18       4.845  18.116  -3.850  1.00  5.400          C  
ATOM    268  CE  LYS A  18       5.117  19.617  -3.847  1.00  5.400          C  
ATOM    269  NZ  LYS A  18       5.751  20.074  -5.120  1.00  5.400          N  
ATOM    270  H   LYS A  18       5.291  15.932  -0.380  1.00  4.340          H  
ATOM    271  HA  LYS A  18       2.519  16.292  -0.959  1.00  4.740          H  
ATOM    272 1HB  LYS A  18       4.895  15.656  -2.722  1.00  6.480          H  
ATOM    273 2HB  LYS A  18       3.285  15.928  -3.378  1.00  6.480          H  
ATOM    274 1HG  LYS A  18       3.268  18.193  -2.397  1.00  6.480          H  
ATOM    275 2HG  LYS A  18       4.871  17.911  -1.714  1.00  6.480          H  
ATOM    276 1HD  LYS A  18       5.791  17.586  -3.987  1.00  6.480          H  
ATOM    277 2HD  LYS A  18       4.186  17.873  -4.682  1.00  6.480          H  
ATOM    278 1HE  LYS A  18       4.177  20.148  -3.711  1.00  6.480          H  
ATOM    279 2HE  LYS A  18       5.783  19.855  -3.017  1.00  6.480          H  
ATOM    280 1HZ  LYS A  18       5.915  21.071  -5.076  1.00  6.480          H  
ATOM    281 2HZ  LYS A  18       6.632  19.595  -5.249  1.00  6.480          H  
ATOM    282 3HZ  LYS A  18       5.139  19.869  -5.897  1.00  6.480          H  
ATOM    283  N   PHE A  19       3.604  13.211  -1.420  1.00  3.620          N  
ATOM    284  CA  PHE A  19       3.163  11.846  -1.602  1.00  3.420          C  
ATOM    285  C   PHE A  19       2.127  11.502  -0.545  1.00  2.700          C  
ATOM    286  O   PHE A  19       1.048  10.982  -0.862  1.00  2.790          O  
ATOM    287  CB  PHE A  19       4.329  10.873  -1.478  1.00  4.870          C  
ATOM    288  CG  PHE A  19       3.937   9.471  -1.703  1.00  4.870          C  
ATOM    289  CD1 PHE A  19       4.037   8.920  -2.967  1.00  4.870          C  
ATOM    290  CD2 PHE A  19       3.423   8.702  -0.691  1.00  4.870          C  
ATOM    291  CE1 PHE A  19       3.653   7.626  -3.191  1.00  4.870          C  
ATOM    292  CE2 PHE A  19       3.036   7.435  -0.927  1.00  4.870          C  
ATOM    293  CZ  PHE A  19       3.157   6.890  -2.171  1.00  4.870          C  
ATOM    294  H   PHE A  19       4.604  13.366  -1.279  1.00  4.340          H  
ATOM    295  HA  PHE A  19       2.708  11.747  -2.587  1.00  4.100          H  
ATOM    296 1HB  PHE A  19       5.098  11.136  -2.200  1.00  5.840          H  
ATOM    297 2HB  PHE A  19       4.775  10.956  -0.486  1.00  5.840          H  
ATOM    298  HD1 PHE A  19       4.432   9.524  -3.785  1.00  5.840          H  
ATOM    299  HD2 PHE A  19       3.323   9.114   0.314  1.00  5.840          H  
ATOM    300  HE1 PHE A  19       3.741   7.184  -4.187  1.00  5.840          H  
ATOM    301  HE2 PHE A  19       2.637   6.854  -0.116  1.00  5.840          H  
ATOM    302  HZ  PHE A  19       2.852   5.868  -2.348  1.00  5.840          H  
ATOM    303  N   ASN A  20       2.460  11.770   0.728  1.00  2.520          N  
ATOM    304  CA  ASN A  20       1.547  11.444   1.801  1.00  2.540          C  
ATOM    305  C   ASN A  20       0.264  12.246   1.706  1.00  2.120          C  
ATOM    306  O   ASN A  20      -0.801  11.695   1.973  1.00  1.930          O  
ATOM    307  CB  ASN A  20       2.214  11.616   3.143  1.00  3.550          C  
ATOM    308  CG  ASN A  20       3.204  10.511   3.433  1.00  3.550          C  
ATOM    309  OD1 ASN A  20       3.148   9.418   2.857  1.00  3.550          O  
ATOM    310  ND2 ASN A  20       4.104  10.780   4.322  1.00  3.550          N  
ATOM    311  H   ASN A  20       3.369  12.193   0.950  1.00  3.020          H  
ATOM    312  HA  ASN A  20       1.272  10.395   1.701  1.00  3.050          H  
ATOM    313 1HB  ASN A  20       2.743  12.575   3.159  1.00  4.260          H  
ATOM    314 2HB  ASN A  20       1.462  11.640   3.927  1.00  4.260          H  
ATOM    315 1HD2 ASN A  20       4.791  10.090   4.561  1.00  4.260          H  
ATOM    316 2HD2 ASN A  20       4.112  11.678   4.761  1.00  4.260          H  
ATOM    317  N   LYS A  21       0.338  13.517   1.277  1.00  2.290          N  
ATOM    318  CA  LYS A  21      -0.866  14.322   1.132  1.00  2.320          C  
ATOM    319  C   LYS A  21      -1.805  13.660   0.137  1.00  2.110          C  
ATOM    320  O   LYS A  21      -3.006  13.545   0.403  1.00  2.120          O  
ATOM    321  CB  LYS A  21      -0.537  15.749   0.681  1.00  3.240          C  
ATOM    322  CG  LYS A  21      -1.765  16.684   0.553  1.00  3.240          C  
ATOM    323  CD  LYS A  21      -1.344  18.103   0.136  1.00  3.240          C  
ATOM    324  CE  LYS A  21      -2.528  19.090   0.127  1.00  3.240          C  
ATOM    325  NZ  LYS A  21      -3.533  18.784  -0.949  1.00  3.240          N  
ATOM    326  H   LYS A  21       1.253  13.946   1.108  1.00  2.750          H  
ATOM    327  HA  LYS A  21      -1.370  14.370   2.095  1.00  2.780          H  
ATOM    328 1HB  LYS A  21       0.169  16.194   1.382  1.00  3.880          H  
ATOM    329 2HB  LYS A  21      -0.045  15.710  -0.290  1.00  3.880          H  
ATOM    330 1HG  LYS A  21      -2.455  16.280  -0.195  1.00  3.880          H  
ATOM    331 2HG  LYS A  21      -2.285  16.727   1.510  1.00  3.880          H  
ATOM    332 1HD  LYS A  21      -0.581  18.471   0.826  1.00  3.880          H  
ATOM    333 2HD  LYS A  21      -0.913  18.065  -0.864  1.00  3.880          H  
ATOM    334 1HE  LYS A  21      -3.028  19.055   1.093  1.00  3.880          H  
ATOM    335 2HE  LYS A  21      -2.141  20.096  -0.033  1.00  3.880          H  
ATOM    336 1HZ  LYS A  21      -4.285  19.449  -0.920  1.00  3.880          H  
ATOM    337 2HZ  LYS A  21      -3.100  18.818  -1.855  1.00  3.880          H  
ATOM    338 3HZ  LYS A  21      -3.934  17.845  -0.814  1.00  3.880          H  
ATOM    339  N   LYS A  22      -1.270  13.239  -1.018  1.00  2.160          N  
ATOM    340  CA  LYS A  22      -2.085  12.571  -2.022  1.00  2.200          C  
ATOM    341  C   LYS A  22      -2.715  11.309  -1.448  1.00  1.970          C  
ATOM    342  O   LYS A  22      -3.905  11.051  -1.661  1.00  2.050          O  
ATOM    343  CB  LYS A  22      -1.256  12.225  -3.259  1.00  3.060          C  
ATOM    344  CG  LYS A  22      -2.041  11.536  -4.389  1.00  3.060          C  
ATOM    345  CD  LYS A  22      -1.154  11.298  -5.613  1.00  3.060          C  
ATOM    346  CE  LYS A  22      -1.906  10.572  -6.722  1.00  3.060          C  
ATOM    347  NZ  LYS A  22      -1.048  10.355  -7.927  1.00  3.060          N  
ATOM    348  H   LYS A  22      -0.272  13.411  -1.199  1.00  2.590          H  
ATOM    349  HA  LYS A  22      -2.892  13.246  -2.315  1.00  2.640          H  
ATOM    350 1HB  LYS A  22      -0.809  13.137  -3.655  1.00  3.680          H  
ATOM    351 2HB  LYS A  22      -0.435  11.567  -2.966  1.00  3.680          H  
ATOM    352 1HG  LYS A  22      -2.410  10.575  -4.034  1.00  3.680          H  
ATOM    353 2HG  LYS A  22      -2.898  12.151  -4.669  1.00  3.680          H  
ATOM    354 1HD  LYS A  22      -0.794  12.255  -5.994  1.00  3.680          H  
ATOM    355 2HD  LYS A  22      -0.292  10.698  -5.317  1.00  3.680          H  
ATOM    356 1HE  LYS A  22      -2.240   9.605  -6.351  1.00  3.680          H  
ATOM    357 2HE  LYS A  22      -2.777  11.160  -7.009  1.00  3.680          H  
ATOM    358 1HZ  LYS A  22      -1.579   9.872  -8.639  1.00  3.680          H  
ATOM    359 2HZ  LYS A  22      -0.740  11.248  -8.288  1.00  3.680          H  
ATOM    360 3HZ  LYS A  22      -0.242   9.800  -7.676  1.00  3.680          H  
ATOM    361  N   ALA A  23      -1.914  10.506  -0.733  1.00  2.040          N  
ATOM    362  CA  ALA A  23      -2.432   9.286  -0.143  1.00  2.300          C  
ATOM    363  C   ALA A  23      -3.552   9.598   0.836  1.00  2.360          C  
ATOM    364  O   ALA A  23      -4.581   8.919   0.841  1.00  2.560          O  
ATOM    365  CB  ALA A  23      -1.327   8.539   0.581  1.00  3.120          C  
ATOM    366  H   ALA A  23      -0.922  10.748  -0.621  1.00  2.450          H  
ATOM    367  HA  ALA A  23      -2.829   8.661  -0.942  1.00  2.760          H  
ATOM    368 1HB  ALA A  23      -1.726   7.617   1.002  1.00  3.740          H  
ATOM    369 2HB  ALA A  23      -0.528   8.315  -0.114  1.00  3.740          H  
ATOM    370 3HB  ALA A  23      -0.939   9.162   1.380  1.00  3.740          H  
ATOM    371  N   ASN A  24      -3.389  10.670   1.630  1.00  2.510          N  
ATOM    372  CA  ASN A  24      -4.387  11.030   2.620  1.00  3.040          C  
ATOM    373  C   ASN A  24      -5.701  11.394   1.961  1.00  3.070          C  
ATOM    374  O   ASN A  24      -6.768  10.976   2.428  1.00  3.610          O  
ATOM    375  CB  ASN A  24      -3.955  12.232   3.440  1.00  4.040          C  
ATOM    376  CG  ASN A  24      -2.821  12.009   4.386  1.00  4.040          C  
ATOM    377  OD1 ASN A  24      -2.397  10.898   4.723  1.00  4.040          O  
ATOM    378  ND2 ASN A  24      -2.295  13.117   4.843  1.00  4.040          N  
ATOM    379  H   ASN A  24      -2.504  11.179   1.598  1.00  3.010          H  
ATOM    380  HA  ASN A  24      -4.556  10.178   3.265  1.00  3.650          H  
ATOM    381 1HB  ASN A  24      -3.674  13.034   2.766  1.00  4.850          H  
ATOM    382 2HB  ASN A  24      -4.808  12.587   4.013  1.00  4.850          H  
ATOM    383 1HD2 ASN A  24      -1.531  13.086   5.476  1.00  4.850          H  
ATOM    384 2HD2 ASN A  24      -2.662  14.001   4.548  1.00  4.850          H  
ATOM    385  N   GLU A  25      -5.632  12.157   0.862  1.00  2.730          N  
ATOM    386  CA  GLU A  25      -6.837  12.565   0.155  1.00  3.120          C  
ATOM    387  C   GLU A  25      -7.573  11.361  -0.410  1.00  3.000          C  
ATOM    388  O   GLU A  25      -8.802  11.278  -0.305  1.00  3.480          O  
ATOM    389  CB  GLU A  25      -6.482  13.525  -0.986  1.00  4.210          C  
ATOM    390  CG  GLU A  25      -6.008  14.901  -0.537  1.00  4.210          C  
ATOM    391  CD  GLU A  25      -5.535  15.759  -1.681  1.00  4.210          C  
ATOM    392  OE1 GLU A  25      -5.532  15.284  -2.790  1.00  4.210          O  
ATOM    393  OE2 GLU A  25      -5.147  16.892  -1.437  1.00  4.210          O  
ATOM    394  H   GLU A  25      -4.714  12.509   0.561  1.00  3.280          H  
ATOM    395  HA  GLU A  25      -7.493  13.075   0.856  1.00  3.740          H  
ATOM    396 1HB  GLU A  25      -5.686  13.082  -1.588  1.00  5.050          H  
ATOM    397 2HB  GLU A  25      -7.347  13.656  -1.633  1.00  5.050          H  
ATOM    398 1HG  GLU A  25      -6.833  15.405  -0.036  1.00  5.050          H  
ATOM    399 2HG  GLU A  25      -5.206  14.783   0.185  1.00  5.050          H  
ATOM    400  N   LEU A  26      -6.822  10.409  -0.963  1.00  2.530          N  
ATOM    401  CA  LEU A  26      -7.406   9.204  -1.523  1.00  2.680          C  
ATOM    402  C   LEU A  26      -8.017   8.325  -0.434  1.00  2.890          C  
ATOM    403  O   LEU A  26      -9.098   7.751  -0.622  1.00  3.220          O  
ATOM    404  CB  LEU A  26      -6.331   8.464  -2.320  1.00  3.690          C  
ATOM    405  CG  LEU A  26      -5.852   9.201  -3.621  1.00  3.690          C  
ATOM    406  CD1 LEU A  26      -4.633   8.510  -4.160  1.00  3.690          C  
ATOM    407  CD2 LEU A  26      -6.961   9.204  -4.681  1.00  3.690          C  
ATOM    408  H   LEU A  26      -5.808  10.566  -1.045  1.00  3.040          H  
ATOM    409  HA  LEU A  26      -8.211   9.497  -2.185  1.00  3.220          H  
ATOM    410 1HB  LEU A  26      -5.459   8.330  -1.673  1.00  4.430          H  
ATOM    411 2HB  LEU A  26      -6.709   7.484  -2.598  1.00  4.430          H  
ATOM    412  HG  LEU A  26      -5.583  10.229  -3.378  1.00  4.430          H  
ATOM    413 1HD1 LEU A  26      -4.293   9.028  -5.049  1.00  4.430          H  
ATOM    414 2HD1 LEU A  26      -3.848   8.533  -3.404  1.00  4.430          H  
ATOM    415 3HD1 LEU A  26      -4.880   7.485  -4.412  1.00  4.430          H  
ATOM    416 1HD2 LEU A  26      -6.598   9.717  -5.571  1.00  4.430          H  
ATOM    417 2HD2 LEU A  26      -7.225   8.178  -4.936  1.00  4.430          H  
ATOM    418 3HD2 LEU A  26      -7.840   9.720  -4.319  1.00  4.430          H  
ATOM    419  N   HIS A  27      -7.358   8.243   0.722  1.00  3.030          N  
ATOM    420  CA  HIS A  27      -7.901   7.437   1.794  1.00  3.570          C  
ATOM    421  C   HIS A  27      -9.198   8.072   2.284  1.00  3.590          C  
ATOM    422  O   HIS A  27     -10.217   7.380   2.418  1.00  3.910          O  
ATOM    423  CB  HIS A  27      -6.920   7.329   2.967  1.00  4.780          C  
ATOM    424  CG  HIS A  27      -5.671   6.528   2.692  1.00  4.780          C  
ATOM    425  ND1 HIS A  27      -5.704   5.258   2.174  1.00  4.780          N  
ATOM    426  CD2 HIS A  27      -4.361   6.813   2.905  1.00  4.780          C  
ATOM    427  CE1 HIS A  27      -4.473   4.799   2.063  1.00  4.780          C  
ATOM    428  NE2 HIS A  27      -3.639   5.720   2.508  1.00  4.780          N  
ATOM    429  H   HIS A  27      -6.440   8.688   0.825  1.00  3.640          H  
ATOM    430  HA  HIS A  27      -8.124   6.437   1.433  1.00  4.280          H  
ATOM    431 1HB  HIS A  27      -6.607   8.334   3.228  1.00  5.740          H  
ATOM    432 2HB  HIS A  27      -7.424   6.908   3.838  1.00  5.740          H  
ATOM    433  HD1 HIS A  27      -6.499   4.818   1.764  1.00  5.740          H  
ATOM    434  HD2 HIS A  27      -3.849   7.687   3.308  1.00  5.740          H  
ATOM    435  HE1 HIS A  27      -4.295   3.802   1.671  1.00  5.740          H  
ATOM    436  N   GLY A  28      -9.201   9.409   2.427  1.00  3.420          N  
ATOM    437  CA  GLY A  28     -10.388  10.131   2.855  1.00  3.720          C  
ATOM    438  C   GLY A  28     -11.533   9.922   1.868  1.00  3.100          C  
ATOM    439  O   GLY A  28     -12.676   9.693   2.268  1.00  3.450          O  
ATOM    440  H   GLY A  28      -8.332   9.935   2.294  1.00  4.100          H  
ATOM    441 1HA  GLY A  28     -10.679   9.794   3.851  1.00  4.460          H  
ATOM    442 2HA  GLY A  28     -10.150  11.193   2.925  1.00  4.460          H  
ATOM    443  N   ALA A  29     -11.225   9.917   0.564  1.00  2.570          N  
ATOM    444  CA  ALA A  29     -12.224   9.694  -0.479  1.00  2.840          C  
ATOM    445  C   ALA A  29     -12.900   8.336  -0.297  1.00  2.560          C  
ATOM    446  O   ALA A  29     -14.099   8.185  -0.539  1.00  2.830          O  
ATOM    447  CB  ALA A  29     -11.579   9.770  -1.853  1.00  3.870          C  
ATOM    448  H   ALA A  29     -10.270  10.158   0.285  1.00  3.080          H  
ATOM    449  HA  ALA A  29     -12.982  10.469  -0.394  1.00  3.410          H  
ATOM    450 1HB  ALA A  29     -12.337   9.625  -2.619  1.00  4.640          H  
ATOM    451 2HB  ALA A  29     -11.111  10.747  -1.977  1.00  4.640          H  
ATOM    452 3HB  ALA A  29     -10.825   8.997  -1.940  1.00  4.640          H  
ATOM    453  N   ALA A  30     -12.130   7.355   0.179  1.00  2.570          N  
ATOM    454  CA  ALA A  30     -12.602   5.998   0.425  1.00  2.980          C  
ATOM    455  C   ALA A  30     -13.355   5.874   1.757  1.00  3.240          C  
ATOM    456  O   ALA A  30     -13.819   4.786   2.105  1.00  3.710          O  
ATOM    457  CB  ALA A  30     -11.427   5.033   0.419  1.00  4.010          C  
ATOM    458  H   ALA A  30     -11.130   7.546   0.315  1.00  3.080          H  
ATOM    459  HA  ALA A  30     -13.288   5.734  -0.378  1.00  3.580          H  
ATOM    460 1HB  ALA A  30     -11.788   4.019   0.570  1.00  4.810          H  
ATOM    461 2HB  ALA A  30     -10.909   5.103  -0.537  1.00  4.810          H  
ATOM    462 3HB  ALA A  30     -10.741   5.293   1.218  1.00  4.810          H  
ATOM    463  N   GLY A  31     -13.448   6.968   2.519  1.00  3.480          N  
ATOM    464  CA  GLY A  31     -14.107   6.987   3.817  1.00  4.230          C  
ATOM    465  C   GLY A  31     -13.185   6.612   4.975  1.00  4.420          C  
ATOM    466  O   GLY A  31     -13.647   6.441   6.108  1.00  4.790          O  
ATOM    467  H   GLY A  31     -13.068   7.854   2.184  1.00  4.180          H  
ATOM    468 1HA  GLY A  31     -14.506   7.987   3.985  1.00  5.080          H  
ATOM    469 2HA  GLY A  31     -14.956   6.308   3.796  1.00  5.080          H  
ATOM    470  N   ASN A  32     -11.893   6.469   4.693  1.00  4.500          N  
ATOM    471  CA  ASN A  32     -10.924   6.098   5.708  1.00  4.870          C  
ATOM    472  C   ASN A  32     -10.173   7.278   6.298  1.00  4.690          C  
ATOM    473  O   ASN A  32      -9.302   7.856   5.650  1.00  5.270          O  
ATOM    474  CB  ASN A  32      -9.924   5.111   5.156  1.00  6.670          C  
ATOM    475  CG  ASN A  32     -10.527   3.780   4.815  1.00  6.670          C  
ATOM    476  OD1 ASN A  32     -11.296   3.207   5.594  1.00  6.670          O  
ATOM    477  ND2 ASN A  32     -10.187   3.260   3.661  1.00  6.670          N  
ATOM    478  H   ASN A  32     -11.565   6.640   3.740  1.00  5.400          H  
ATOM    479  HA  ASN A  32     -11.458   5.619   6.530  1.00  5.840          H  
ATOM    480 1HB  ASN A  32      -9.464   5.526   4.261  1.00  8.000          H  
ATOM    481 2HB  ASN A  32      -9.143   4.977   5.892  1.00  8.000          H  
ATOM    482 1HD2 ASN A  32     -10.561   2.372   3.386  1.00  8.000          H  
ATOM    483 2HD2 ASN A  32      -9.561   3.741   3.052  1.00  8.000          H  
ATOM    484  N   ASP A  33     -10.498   7.636   7.534  1.00  4.290          N  
ATOM    485  CA  ASP A  33      -9.812   8.747   8.182  1.00  4.490          C  
ATOM    486  C   ASP A  33      -8.351   8.363   8.271  1.00  4.020          C  
ATOM    487  O   ASP A  33      -8.047   7.166   8.372  1.00  3.830          O  
ATOM    488  CB  ASP A  33     -10.319   9.018   9.599  1.00  6.210          C  
ATOM    489  CG  ASP A  33     -11.718   9.630   9.691  1.00  6.210          C  
ATOM    490  OD1 ASP A  33     -12.281  10.007   8.688  1.00  6.210          O  
ATOM    491  OD2 ASP A  33     -12.183   9.775  10.796  1.00  6.210          O  
ATOM    492  H   ASP A  33     -11.249   7.142   8.001  1.00  5.150          H  
ATOM    493  HA  ASP A  33      -9.911   9.647   7.571  1.00  5.390          H  
ATOM    494 1HB  ASP A  33     -10.309   8.089  10.160  1.00  7.450          H  
ATOM    495 2HB  ASP A  33      -9.619   9.691  10.100  1.00  7.450          H  
ATOM    496  N   VAL A  34      -7.448   9.345   8.235  1.00  4.130          N  
ATOM    497  CA  VAL A  34      -6.040   9.009   8.361  1.00  3.730          C  
ATOM    498  C   VAL A  34      -5.419   9.556   9.626  1.00  3.540          C  
ATOM    499  O   VAL A  34      -5.468  10.754   9.912  1.00  4.150          O  
ATOM    500  CB  VAL A  34      -5.233   9.471   7.137  1.00  5.380          C  
ATOM    501  CG1 VAL A  34      -3.721   9.122   7.322  1.00  5.380          C  
ATOM    502  CG2 VAL A  34      -5.785   8.778   5.920  1.00  5.380          C  
ATOM    503  H   VAL A  34      -7.744  10.307   8.137  1.00  4.960          H  
ATOM    504  HA  VAL A  34      -5.964   7.933   8.396  1.00  4.480          H  
ATOM    505  HB  VAL A  34      -5.318  10.548   7.018  1.00  6.460          H  
ATOM    506 1HG1 VAL A  34      -3.170   9.429   6.459  1.00  6.460          H  
ATOM    507 2HG1 VAL A  34      -3.314   9.628   8.196  1.00  6.460          H  
ATOM    508 3HG1 VAL A  34      -3.609   8.040   7.450  1.00  6.460          H  
ATOM    509 1HG2 VAL A  34      -5.231   9.085   5.061  1.00  6.460          H  
ATOM    510 2HG2 VAL A  34      -5.692   7.712   6.049  1.00  6.460          H  
ATOM    511 3HG2 VAL A  34      -6.837   9.032   5.786  1.00  6.460          H  
ATOM    512  N   LEU A  35      -4.843   8.638  10.377  1.00  3.120          N  
ATOM    513  CA  LEU A  35      -4.185   8.923  11.634  1.00  3.300          C  
ATOM    514  C   LEU A  35      -2.698   8.729  11.386  1.00  2.950          C  
ATOM    515  O   LEU A  35      -2.331   7.917  10.538  1.00  2.790          O  
ATOM    516  CB  LEU A  35      -4.724   7.981  12.735  1.00  4.550          C  
ATOM    517  CG  LEU A  35      -6.204   8.240  13.350  1.00  4.550          C  
ATOM    518  CD1 LEU A  35      -6.284   9.646  13.911  1.00  4.550          C  
ATOM    519  CD2 LEU A  35      -7.341   8.022  12.293  1.00  4.550          C  
ATOM    520  H   LEU A  35      -4.853   7.678  10.011  1.00  3.740          H  
ATOM    521  HA  LEU A  35      -4.346   9.962  11.906  1.00  3.960          H  
ATOM    522 1HB  LEU A  35      -4.726   6.968  12.332  1.00  5.460          H  
ATOM    523 2HB  LEU A  35      -4.025   8.005  13.578  1.00  5.460          H  
ATOM    524  HG  LEU A  35      -6.351   7.538  14.179  1.00  5.460          H  
ATOM    525 1HD1 LEU A  35      -7.257   9.801  14.363  1.00  5.460          H  
ATOM    526 2HD1 LEU A  35      -5.508   9.771  14.673  1.00  5.460          H  
ATOM    527 3HD1 LEU A  35      -6.147  10.377  13.122  1.00  5.460          H  
ATOM    528 1HD2 LEU A  35      -8.306   8.180  12.771  1.00  5.460          H  
ATOM    529 2HD2 LEU A  35      -7.249   8.715  11.480  1.00  5.460          H  
ATOM    530 3HD2 LEU A  35      -7.303   7.026  11.908  1.00  5.460          H  
ATOM    531  N   PHE A  36      -1.833   9.438  12.097  1.00  3.340          N  
ATOM    532  CA  PHE A  36      -0.414   9.234  11.836  1.00  3.260          C  
ATOM    533  C   PHE A  36       0.522   9.563  12.985  1.00  3.490          C  
ATOM    534  O   PHE A  36       0.141  10.221  13.958  1.00  4.200          O  
ATOM    535  CB  PHE A  36      -0.017  10.002  10.574  1.00  4.600          C  
ATOM    536  CG  PHE A  36      -0.218  11.450  10.600  1.00  4.600          C  
ATOM    537  CD1 PHE A  36       0.785  12.291  11.018  1.00  4.600          C  
ATOM    538  CD2 PHE A  36      -1.425  11.994  10.174  1.00  4.600          C  
ATOM    539  CE1 PHE A  36       0.606  13.645  11.024  1.00  4.600          C  
ATOM    540  CE2 PHE A  36      -1.613  13.351  10.178  1.00  4.600          C  
ATOM    541  CZ  PHE A  36      -0.593  14.183  10.604  1.00  4.600          C  
ATOM    542  H   PHE A  36      -2.141  10.102  12.798  1.00  4.010          H  
ATOM    543  HA  PHE A  36      -0.279   8.176  11.624  1.00  3.910          H  
ATOM    544 1HB  PHE A  36       1.033   9.817  10.355  1.00  5.520          H  
ATOM    545 2HB  PHE A  36      -0.584   9.617   9.756  1.00  5.520          H  
ATOM    546  HD1 PHE A  36       1.732  11.878  11.351  1.00  5.520          H  
ATOM    547  HD2 PHE A  36      -2.228  11.334   9.833  1.00  5.520          H  
ATOM    548  HE1 PHE A  36       1.425  14.292  11.365  1.00  5.520          H  
ATOM    549  HE2 PHE A  36      -2.563  13.774   9.845  1.00  5.520          H  
ATOM    550  HZ  PHE A  36      -0.736  15.261  10.611  1.00  5.520          H  
ATOM    551  N   GLY A  37       1.762   9.095  12.855  1.00  3.250          N  
ATOM    552  CA  GLY A  37       2.788   9.359  13.874  1.00  3.760          C  
ATOM    553  C   GLY A  37       4.139   8.704  13.581  1.00  3.680          C  
ATOM    554  O   GLY A  37       4.370   8.170  12.504  1.00  3.710          O  
ATOM    555  H   GLY A  37       1.942   8.540  12.007  1.00  3.900          H  
ATOM    556 1HA  GLY A  37       2.925  10.437  13.972  1.00  4.510          H  
ATOM    557 2HA  GLY A  37       2.423   9.002  14.834  1.00  4.510          H  
ATOM    558  N   CYS A  38       5.053   8.735  14.534  1.00  4.070          N  
ATOM    559  CA  CYS A  38       6.378   8.174  14.283  1.00  4.450          C  
ATOM    560  C   CYS A  38       6.302   6.746  13.766  1.00  4.640          C  
ATOM    561  O   CYS A  38       5.525   5.930  14.266  1.00  5.000          O  
ATOM    562  CB  CYS A  38       7.216   8.157  15.548  1.00  6.080          C  
ATOM    563  SG  CYS A  38       7.677   9.754  16.162  1.00  6.080          S  
ATOM    564  H   CYS A  38       4.849   9.203  15.411  1.00  4.880          H  
ATOM    565  HA  CYS A  38       6.877   8.790  13.538  1.00  5.340          H  
ATOM    566 1HB  CYS A  38       6.690   7.625  16.326  1.00  7.290          H  
ATOM    567 2HB  CYS A  38       8.125   7.618  15.334  1.00  7.290          H  
ATOM    568  HG  CYS A  38       8.606   9.949  15.202  1.00  7.290          H  
ATOM    569  N   GLY A  39       7.110   6.453  12.749  1.00  4.880          N  
ATOM    570  CA  GLY A  39       7.093   5.139  12.122  1.00  5.570          C  
ATOM    571  C   GLY A  39       7.534   4.018  13.048  1.00  6.360          C  
ATOM    572  O   GLY A  39       8.407   4.196  13.895  1.00  6.790          O  
ATOM    573  H   GLY A  39       7.745   7.188  12.409  1.00  5.860          H  
ATOM    574 1HA  GLY A  39       6.083   4.934  11.772  1.00  6.680          H  
ATOM    575 2HA  GLY A  39       7.735   5.160  11.242  1.00  6.680          H  
ATOM    576  N   GLY A  40       6.960   2.835  12.837  1.00  6.800          N  
ATOM    577  CA  GLY A  40       7.277   1.653  13.625  1.00  7.730          C  
ATOM    578  C   GLY A  40       6.193   1.405  14.666  1.00  7.780          C  
ATOM    579  O   GLY A  40       5.867   2.282  15.473  1.00  8.090          O  
ATOM    580  H   GLY A  40       6.268   2.760  12.108  1.00  8.160          H  
ATOM    581 1HA  GLY A  40       7.366   0.788  12.966  1.00  9.280          H  
ATOM    582 2HA  GLY A  40       8.241   1.788  14.115  1.00  9.280          H  
ATOM    583  N   ALA A  41       5.679   0.174  14.722  1.00  7.740          N  
ATOM    584  CA  ALA A  41       4.614  -0.135  15.678  1.00  8.100          C  
ATOM    585  C   ALA A  41       5.063   0.148  17.100  1.00  7.880          C  
ATOM    586  O   ALA A  41       4.264   0.580  17.933  1.00  7.400          O  
ATOM    587  CB  ALA A  41       4.189  -1.584  15.564  1.00 11.200          C  
ATOM    588  H   ALA A  41       5.989  -0.532  14.066  1.00  9.290          H  
ATOM    589  HA  ALA A  41       3.761   0.507  15.455  1.00  9.720          H  
ATOM    590 1HB  ALA A  41       3.385  -1.779  16.269  1.00 13.440          H  
ATOM    591 2HB  ALA A  41       3.841  -1.784  14.551  1.00 13.440          H  
ATOM    592 3HB  ALA A  41       5.036  -2.231  15.792  1.00 13.440          H  
ATOM    593  N   ASP A  42       6.342  -0.087  17.382  1.00  8.390          N  
ATOM    594  CA  ASP A  42       6.871   0.138  18.709  1.00  8.420          C  
ATOM    595  C   ASP A  42       6.790   1.600  19.138  1.00  7.920          C  
ATOM    596  O   ASP A  42       6.548   1.873  20.316  1.00  7.820          O  
ATOM    597  CB  ASP A  42       8.324  -0.309  18.778  1.00 11.780          C  
ATOM    598  CG  ASP A  42       8.510  -1.823  18.721  1.00 11.780          C  
ATOM    599  OD1 ASP A  42       7.564  -2.556  18.899  1.00 11.780          O  
ATOM    600  OD2 ASP A  42       9.616  -2.228  18.485  1.00 11.780          O  
ATOM    601  H   ASP A  42       6.949  -0.464  16.667  1.00 10.070          H  
ATOM    602  HA  ASP A  42       6.286  -0.456  19.414  1.00 10.100          H  
ATOM    603 1HB  ASP A  42       8.878   0.141  17.954  1.00 14.130          H  
ATOM    604 2HB  ASP A  42       8.768   0.061  19.701  1.00 14.130          H  
ATOM    605  N   LYS A  43       6.987   2.545  18.200  1.00  7.810          N  
ATOM    606  CA  LYS A  43       6.956   3.951  18.570  1.00  7.570          C  
ATOM    607  C   LYS A  43       5.520   4.376  18.703  1.00  6.920          C  
ATOM    608  O   LYS A  43       5.177   5.181  19.571  1.00  6.840          O  
ATOM    609  CB  LYS A  43       7.690   4.849  17.577  1.00 10.690          C  
ATOM    610  CG  LYS A  43       9.214   4.693  17.573  1.00 10.690          C  
ATOM    611  CD  LYS A  43       9.847   5.699  16.614  1.00 10.690          C  
ATOM    612  CE  LYS A  43      11.354   5.567  16.515  1.00 10.690          C  
ATOM    613  NZ  LYS A  43      11.919   6.554  15.538  1.00 10.690          N  
ATOM    614  H   LYS A  43       7.101   2.298  17.218  1.00  9.370          H  
ATOM    615  HA  LYS A  43       7.431   4.068  19.543  1.00  9.080          H  
ATOM    616 1HB  LYS A  43       7.325   4.641  16.560  1.00 12.830          H  
ATOM    617 2HB  LYS A  43       7.459   5.887  17.798  1.00 12.830          H  
ATOM    618 1HG  LYS A  43       9.602   4.851  18.579  1.00 12.830          H  
ATOM    619 2HG  LYS A  43       9.467   3.682  17.254  1.00 12.830          H  
ATOM    620 1HD  LYS A  43       9.421   5.580  15.624  1.00 12.830          H  
ATOM    621 2HD  LYS A  43       9.623   6.705  16.963  1.00 12.830          H  
ATOM    622 1HE  LYS A  43      11.798   5.740  17.494  1.00 12.830          H  
ATOM    623 2HE  LYS A  43      11.605   4.559  16.185  1.00 12.830          H  
ATOM    624 1HZ  LYS A  43      12.920   6.448  15.483  1.00 12.830          H  
ATOM    625 2HZ  LYS A  43      11.512   6.394  14.620  1.00 12.830          H  
ATOM    626 3HZ  LYS A  43      11.696   7.495  15.837  1.00 12.830          H  
ATOM    627  N   LEU A  44       4.648   3.810  17.878  1.00  6.650          N  
ATOM    628  CA  LEU A  44       3.253   4.168  17.991  1.00  6.260          C  
ATOM    629  C   LEU A  44       2.763   3.775  19.389  1.00  6.170          C  
ATOM    630  O   LEU A  44       2.181   4.586  20.111  1.00  6.100          O  
ATOM    631  CB  LEU A  44       2.426   3.492  16.885  1.00  8.920          C  
ATOM    632  CG  LEU A  44       0.884   3.715  16.906  1.00  8.920          C  
ATOM    633  CD1 LEU A  44       0.552   5.187  16.793  1.00  8.920          C  
ATOM    634  CD2 LEU A  44       0.266   2.931  15.735  1.00  8.920          C  
ATOM    635  H   LEU A  44       4.977   3.172  17.143  1.00  7.980          H  
ATOM    636  HA  LEU A  44       3.174   5.236  17.863  1.00  7.510          H  
ATOM    637 1HB  LEU A  44       2.803   3.837  15.919  1.00 10.700          H  
ATOM    638 2HB  LEU A  44       2.600   2.418  16.946  1.00 10.700          H  
ATOM    639  HG  LEU A  44       0.479   3.371  17.836  1.00 10.700          H  
ATOM    640 1HD1 LEU A  44      -0.535   5.322  16.806  1.00 10.700          H  
ATOM    641 2HD1 LEU A  44       0.975   5.715  17.609  1.00 10.700          H  
ATOM    642 3HD1 LEU A  44       0.944   5.577  15.892  1.00 10.700          H  
ATOM    643 1HD2 LEU A  44      -0.817   3.070  15.731  1.00 10.700          H  
ATOM    644 2HD2 LEU A  44       0.675   3.290  14.796  1.00 10.700          H  
ATOM    645 3HD2 LEU A  44       0.495   1.873  15.845  1.00 10.700          H  
ATOM    646  N   LYS A  45       3.064   2.538  19.800  1.00  6.480          N  
ATOM    647  CA  LYS A  45       2.654   2.052  21.112  1.00  6.700          C  
ATOM    648  C   LYS A  45       3.267   2.826  22.293  1.00  6.710          C  
ATOM    649  O   LYS A  45       2.577   3.070  23.287  1.00  6.870          O  
ATOM    650  CB  LYS A  45       3.021   0.574  21.233  1.00  9.290          C  
ATOM    651  CG  LYS A  45       2.173  -0.349  20.377  1.00  9.290          C  
ATOM    652  CD  LYS A  45       2.641  -1.785  20.472  1.00  9.290          C  
ATOM    653  CE  LYS A  45       1.820  -2.695  19.569  1.00  9.290          C  
ATOM    654  NZ  LYS A  45       2.303  -4.107  19.620  1.00  9.290          N  
ATOM    655  H   LYS A  45       3.557   1.906  19.162  1.00  7.780          H  
ATOM    656  HA  LYS A  45       1.572   2.150  21.182  1.00  8.040          H  
ATOM    657 1HB  LYS A  45       4.065   0.440  20.934  1.00 11.150          H  
ATOM    658 2HB  LYS A  45       2.932   0.260  22.272  1.00 11.150          H  
ATOM    659 1HG  LYS A  45       1.149  -0.299  20.731  1.00 11.150          H  
ATOM    660 2HG  LYS A  45       2.199  -0.020  19.340  1.00 11.150          H  
ATOM    661 1HD  LYS A  45       3.690  -1.839  20.165  1.00 11.150          H  
ATOM    662 2HD  LYS A  45       2.560  -2.132  21.500  1.00 11.150          H  
ATOM    663 1HE  LYS A  45       0.777  -2.664  19.881  1.00 11.150          H  
ATOM    664 2HE  LYS A  45       1.893  -2.334  18.542  1.00 11.150          H  
ATOM    665 1HZ  LYS A  45       1.738  -4.680  19.008  1.00 11.150          H  
ATOM    666 2HZ  LYS A  45       3.271  -4.142  19.319  1.00 11.150          H  
ATOM    667 3HZ  LYS A  45       2.231  -4.456  20.566  1.00 11.150          H  
ATOM    668  N   LYS A  46       4.554   3.197  22.203  1.00  6.820          N  
ATOM    669  CA  LYS A  46       5.226   3.908  23.290  1.00  7.070          C  
ATOM    670  C   LYS A  46       4.975   5.423  23.380  1.00  6.730          C  
ATOM    671  O   LYS A  46       4.869   5.962  24.483  1.00  7.000          O  
ATOM    672  CB  LYS A  46       6.736   3.684  23.198  1.00  9.800          C  
ATOM    673  CG  LYS A  46       7.203   2.271  23.532  1.00  9.800          C  
ATOM    674  CD  LYS A  46       8.723   2.145  23.383  1.00  9.800          C  
ATOM    675  CE  LYS A  46       9.207   0.736  23.713  1.00  9.800          C  
ATOM    676  NZ  LYS A  46      10.684   0.597  23.540  1.00  9.800          N  
ATOM    677  H   LYS A  46       5.103   2.927  21.381  1.00  8.180          H  
ATOM    678  HA  LYS A  46       4.876   3.472  24.225  1.00  8.480          H  
ATOM    679 1HB  LYS A  46       7.062   3.904  22.178  1.00 11.760          H  
ATOM    680 2HB  LYS A  46       7.246   4.381  23.860  1.00 11.760          H  
ATOM    681 1HG  LYS A  46       6.918   2.031  24.556  1.00 11.760          H  
ATOM    682 2HG  LYS A  46       6.714   1.563  22.864  1.00 11.760          H  
ATOM    683 1HD  LYS A  46       8.997   2.378  22.350  1.00 11.760          H  
ATOM    684 2HD  LYS A  46       9.218   2.857  24.042  1.00 11.760          H  
ATOM    685 1HE  LYS A  46       8.948   0.503  24.744  1.00 11.760          H  
ATOM    686 2HE  LYS A  46       8.707   0.025  23.052  1.00 11.760          H  
ATOM    687 1HZ  LYS A  46      10.963  -0.348  23.766  1.00 11.760          H  
ATOM    688 2HZ  LYS A  46      10.930   0.800  22.580  1.00 11.760          H  
ATOM    689 3HZ  LYS A  46      11.160   1.243  24.154  1.00 11.760          H  
ATOM    690  N   SER A  47       4.940   6.122  22.240  1.00  6.410          N  
ATOM    691  CA  SER A  47       4.823   7.579  22.237  1.00  6.430          C  
ATOM    692  C   SER A  47       3.420   8.161  22.035  1.00  6.150          C  
ATOM    693  O   SER A  47       3.213   9.349  22.296  1.00  6.590          O  
ATOM    694  CB  SER A  47       5.733   8.159  21.162  1.00  8.990          C  
ATOM    695  OG  SER A  47       7.091   7.917  21.436  1.00  8.990          O  
ATOM    696  H   SER A  47       5.029   5.651  21.341  1.00  7.690          H  
ATOM    697  HA  SER A  47       5.184   7.933  23.201  1.00  7.720          H  
ATOM    698 1HB  SER A  47       5.481   7.712  20.208  1.00 10.790          H  
ATOM    699 2HB  SER A  47       5.558   9.229  21.075  1.00 10.790          H  
ATOM    700  HG  SER A  47       7.580   8.345  20.729  1.00 10.790          H  
ATOM    701  N   TYR A  48       2.453   7.371  21.567  1.00  5.680          N  
ATOM    702  CA  TYR A  48       1.138   7.910  21.252  1.00  5.580          C  
ATOM    703  C   TYR A  48       0.029   7.237  22.045  1.00  5.450          C  
ATOM    704  O   TYR A  48       0.170   6.105  22.506  1.00  5.220          O  
ATOM    705  CB  TYR A  48       0.882   7.724  19.762  1.00  7.850          C  
ATOM    706  CG  TYR A  48       1.812   8.503  18.905  1.00  7.850          C  
ATOM    707  CD1 TYR A  48       3.047   7.989  18.610  1.00  7.850          C  
ATOM    708  CD2 TYR A  48       1.435   9.729  18.406  1.00  7.850          C  
ATOM    709  CE1 TYR A  48       3.911   8.681  17.837  1.00  7.850          C  
ATOM    710  CE2 TYR A  48       2.307  10.436  17.618  1.00  7.850          C  
ATOM    711  CZ  TYR A  48       3.542   9.912  17.339  1.00  7.850          C  
ATOM    712  OH  TYR A  48       4.417  10.599  16.552  1.00  7.850          O  
ATOM    713  H   TYR A  48       2.611   6.382  21.350  1.00  6.820          H  
ATOM    714  HA  TYR A  48       1.150   8.969  21.487  1.00  6.700          H  
ATOM    715 1HB  TYR A  48       1.016   6.687  19.541  1.00  9.420          H  
ATOM    716 2HB  TYR A  48      -0.135   7.968  19.491  1.00  9.420          H  
ATOM    717  HD1 TYR A  48       3.340   7.029  19.009  1.00  9.420          H  
ATOM    718  HD2 TYR A  48       0.452  10.138  18.634  1.00  9.420          H  
ATOM    719  HE1 TYR A  48       4.888   8.264  17.621  1.00  9.420          H  
ATOM    720  HE2 TYR A  48       2.018  11.408  17.217  1.00  9.420          H  
ATOM    721  HH  TYR A  48       4.027  11.448  16.297  1.00  9.420          H  
ATOM    722  N   PRO A  49      -1.130   7.889  22.215  1.00  5.950          N  
ATOM    723  CA  PRO A  49      -2.306   7.314  22.826  1.00  6.300          C  
ATOM    724  C   PRO A  49      -2.963   6.386  21.812  1.00  6.010          C  
ATOM    725  O   PRO A  49      -4.055   6.666  21.309  1.00  6.180          O  
ATOM    726  CB  PRO A  49      -3.146   8.552  23.153  1.00  9.450          C  
ATOM    727  CG  PRO A  49      -2.786   9.541  22.070  1.00  9.450          C  
ATOM    728  CD  PRO A  49      -1.295   9.318  21.822  1.00  9.450          C  
ATOM    729  HA  PRO A  49      -2.019   6.767  23.736  1.00  7.560          H  
ATOM    730 1HB  PRO A  49      -4.211   8.299  23.156  1.00 11.340          H  
ATOM    731 2HB  PRO A  49      -2.904   8.921  24.161  1.00 11.340          H  
ATOM    732 1HG  PRO A  49      -3.408   9.348  21.173  1.00 11.340          H  
ATOM    733 2HG  PRO A  49      -3.027  10.565  22.397  1.00 11.340          H  
ATOM    734 1HD  PRO A  49      -1.091   9.498  20.769  1.00 11.340          H  
ATOM    735 2HD  PRO A  49      -0.703   9.974  22.480  1.00 11.340          H  
ATOM    736  N   ILE A  50      -2.261   5.281  21.514  1.00  5.890          N  
ATOM    737  CA  ILE A  50      -2.659   4.284  20.518  1.00  5.850          C  
ATOM    738  C   ILE A  50      -4.108   3.855  20.705  1.00  5.430          C  
ATOM    739  O   ILE A  50      -4.768   3.470  19.745  1.00  5.250          O  
ATOM    740  CB  ILE A  50      -1.721   3.047  20.551  1.00  8.210          C  
ATOM    741  CG1 ILE A  50      -1.947   2.192  19.262  1.00  8.210          C  
ATOM    742  CG2 ILE A  50      -1.928   2.204  21.829  1.00  8.210          C  
ATOM    743  CD1 ILE A  50      -0.930   1.081  19.029  1.00  8.210          C  
ATOM    744  H   ILE A  50      -1.361   5.172  21.995  1.00  7.070          H  
ATOM    745  HA  ILE A  50      -2.567   4.741  19.531  1.00  7.020          H  
ATOM    746  HB  ILE A  50      -0.685   3.408  20.532  1.00  9.850          H  
ATOM    747 1HG1 ILE A  50      -2.923   1.743  19.304  1.00  9.850          H  
ATOM    748 2HG1 ILE A  50      -1.914   2.864  18.404  1.00  9.850          H  
ATOM    749 1HG2 ILE A  50      -1.231   1.374  21.841  1.00  9.850          H  
ATOM    750 2HG2 ILE A  50      -1.743   2.827  22.702  1.00  9.850          H  
ATOM    751 3HG2 ILE A  50      -2.939   1.809  21.872  1.00  9.850          H  
ATOM    752 1HD1 ILE A  50      -1.173   0.565  18.100  1.00  9.850          H  
ATOM    753 2HD1 ILE A  50       0.072   1.491  18.957  1.00  9.850          H  
ATOM    754 3HD1 ILE A  50      -0.965   0.370  19.840  1.00  9.850          H  
ATOM    755  N   ALA A  51      -4.583   3.900  21.951  1.00  5.630          N  
ATOM    756  CA  ALA A  51      -5.933   3.529  22.306  1.00  5.710          C  
ATOM    757  C   ALA A  51      -6.955   4.395  21.583  1.00  5.230          C  
ATOM    758  O   ALA A  51      -8.044   3.916  21.263  1.00  5.240          O  
ATOM    759  CB  ALA A  51      -6.124   3.656  23.799  1.00  7.960          C  
ATOM    760  H   ALA A  51      -3.952   4.221  22.670  1.00  6.760          H  
ATOM    761  HA  ALA A  51      -6.092   2.495  22.011  1.00  6.850          H  
ATOM    762 1HB  ALA A  51      -7.137   3.353  24.063  1.00  9.550          H  
ATOM    763 2HB  ALA A  51      -5.408   3.017  24.312  1.00  9.550          H  
ATOM    764 3HB  ALA A  51      -5.968   4.692  24.096  1.00  9.550          H  
ATOM    765  N   GLN A  52      -6.642   5.683  21.371  1.00  5.190          N  
ATOM    766  CA  GLN A  52      -7.562   6.583  20.700  1.00  5.280          C  
ATOM    767  C   GLN A  52      -7.619   6.211  19.237  1.00  5.020          C  
ATOM    768  O   GLN A  52      -8.695   6.181  18.636  1.00  5.060          O  
ATOM    769  CB  GLN A  52      -7.126   8.036  20.868  1.00  7.360          C  
ATOM    770  CG  GLN A  52      -7.248   8.557  22.290  1.00  7.360          C  
ATOM    771  CD  GLN A  52      -6.723   9.972  22.434  1.00  7.360          C  
ATOM    772  OE1 GLN A  52      -5.932  10.437  21.609  1.00  7.360          O  
ATOM    773  NE2 GLN A  52      -7.157  10.662  23.480  1.00  7.360          N  
ATOM    774  H   GLN A  52      -5.728   6.046  21.634  1.00  6.230          H  
ATOM    775  HA  GLN A  52      -8.556   6.459  21.128  1.00  6.340          H  
ATOM    776 1HB  GLN A  52      -6.081   8.135  20.563  1.00  8.830          H  
ATOM    777 2HB  GLN A  52      -7.716   8.674  20.213  1.00  8.830          H  
ATOM    778 1HG  GLN A  52      -8.297   8.547  22.576  1.00  8.830          H  
ATOM    779 2HG  GLN A  52      -6.677   7.906  22.948  1.00  8.830          H  
ATOM    780 1HE2 GLN A  52      -6.844  11.603  23.625  1.00  8.830          H  
ATOM    781 2HE2 GLN A  52      -7.800  10.248  24.127  1.00  8.830          H  
ATOM    782  N   ASP A  53      -6.453   5.903  18.662  1.00  5.190          N  
ATOM    783  CA  ASP A  53      -6.445   5.535  17.244  1.00  5.490          C  
ATOM    784  C   ASP A  53      -7.237   4.241  17.035  1.00  5.120          C  
ATOM    785  O   ASP A  53      -8.052   4.147  16.108  1.00  5.040          O  
ATOM    786  CB  ASP A  53      -5.016   5.345  16.709  1.00  7.570          C  
ATOM    787  CG  ASP A  53      -4.196   6.641  16.525  1.00  7.570          C  
ATOM    788  OD1 ASP A  53      -4.740   7.717  16.566  1.00  7.570          O  
ATOM    789  OD2 ASP A  53      -3.011   6.517  16.345  1.00  7.570          O  
ATOM    790  H   ASP A  53      -5.598   5.992  19.228  1.00  6.230          H  
ATOM    791  HA  ASP A  53      -6.927   6.330  16.675  1.00  6.590          H  
ATOM    792 1HB  ASP A  53      -4.470   4.693  17.396  1.00  9.080          H  
ATOM    793 2HB  ASP A  53      -5.056   4.832  15.762  1.00  9.080          H  
ATOM    794  N   LEU A  54      -7.060   3.284  17.958  1.00  5.130          N  
ATOM    795  CA  LEU A  54      -7.762   2.005  17.925  1.00  5.090          C  
ATOM    796  C   LEU A  54      -9.266   2.176  18.141  1.00  5.260          C  
ATOM    797  O   LEU A  54     -10.071   1.493  17.490  1.00  5.170          O  
ATOM    798  CB  LEU A  54      -7.172   1.083  18.994  1.00  7.140          C  
ATOM    799  CG  LEU A  54      -5.714   0.588  18.742  1.00  7.140          C  
ATOM    800  CD1 LEU A  54      -5.184  -0.061  20.017  1.00  7.140          C  
ATOM    801  CD2 LEU A  54      -5.677  -0.415  17.592  1.00  7.140          C  
ATOM    802  H   LEU A  54      -6.359   3.438  18.690  1.00  6.160          H  
ATOM    803  HA  LEU A  54      -7.619   1.568  16.943  1.00  6.110          H  
ATOM    804 1HB  LEU A  54      -7.179   1.619  19.938  1.00  8.570          H  
ATOM    805 2HB  LEU A  54      -7.814   0.210  19.093  1.00  8.570          H  
ATOM    806  HG  LEU A  54      -5.088   1.428  18.489  1.00  8.570          H  
ATOM    807 1HD1 LEU A  54      -4.161  -0.398  19.855  1.00  8.570          H  
ATOM    808 2HD1 LEU A  54      -5.195   0.665  20.823  1.00  8.570          H  
ATOM    809 3HD1 LEU A  54      -5.807  -0.911  20.285  1.00  8.570          H  
ATOM    810 1HD2 LEU A  54      -4.648  -0.744  17.443  1.00  8.570          H  
ATOM    811 2HD2 LEU A  54      -6.301  -1.275  17.836  1.00  8.570          H  
ATOM    812 3HD2 LEU A  54      -6.036   0.040  16.677  1.00  8.570          H  
ATOM    813  N   ASP A  55      -9.659   3.092  19.037  1.00  5.760          N  
ATOM    814  CA  ASP A  55     -11.069   3.349  19.282  1.00  6.150          C  
ATOM    815  C   ASP A  55     -11.699   3.898  18.008  1.00  5.960          C  
ATOM    816  O   ASP A  55     -12.786   3.459  17.616  1.00  6.090          O  
ATOM    817  CB  ASP A  55     -11.238   4.336  20.446  1.00  8.450          C  
ATOM    818  CG  ASP A  55     -12.681   4.526  20.926  1.00  8.450          C  
ATOM    819  OD1 ASP A  55     -13.275   3.568  21.362  1.00  8.450          O  
ATOM    820  OD2 ASP A  55     -13.170   5.640  20.876  1.00  8.450          O  
ATOM    821  H   ASP A  55      -8.967   3.578  19.615  1.00  6.910          H  
ATOM    822  HA  ASP A  55     -11.559   2.412  19.541  1.00  7.380          H  
ATOM    823 1HB  ASP A  55     -10.632   3.997  21.287  1.00 10.140          H  
ATOM    824 2HB  ASP A  55     -10.841   5.306  20.143  1.00 10.140          H  
ATOM    825  N   LEU A  56     -11.007   4.829  17.331  1.00  5.850          N  
ATOM    826  CA  LEU A  56     -11.541   5.357  16.090  1.00  5.980          C  
ATOM    827  C   LEU A  56     -11.640   4.272  15.040  1.00  5.570          C  
ATOM    828  O   LEU A  56     -12.669   4.151  14.390  1.00  5.910          O  
ATOM    829  CB  LEU A  56     -10.674   6.503  15.553  1.00  8.320          C  
ATOM    830  CG  LEU A  56     -10.703   7.830  16.335  1.00  8.320          C  
ATOM    831  CD1 LEU A  56      -9.623   8.743  15.772  1.00  8.320          C  
ATOM    832  CD2 LEU A  56     -12.088   8.497  16.200  1.00  8.320          C  
ATOM    833  H   LEU A  56     -10.128   5.192  17.714  1.00  7.020          H  
ATOM    834  HA  LEU A  56     -12.542   5.719  16.280  1.00  7.180          H  
ATOM    835 1HB  LEU A  56      -9.637   6.161  15.536  1.00  9.980          H  
ATOM    836 2HB  LEU A  56     -10.975   6.715  14.539  1.00  9.980          H  
ATOM    837  HG  LEU A  56     -10.486   7.644  17.389  1.00  9.980          H  
ATOM    838 1HD1 LEU A  56      -9.619   9.685  16.318  1.00  9.980          H  
ATOM    839 2HD1 LEU A  56      -8.649   8.259  15.880  1.00  9.980          H  
ATOM    840 3HD1 LEU A  56      -9.820   8.936  14.718  1.00  9.980          H  
ATOM    841 1HD2 LEU A  56     -12.082   9.439  16.747  1.00  9.980          H  
ATOM    842 2HD2 LEU A  56     -12.301   8.690  15.145  1.00  9.980          H  
ATOM    843 3HD2 LEU A  56     -12.862   7.861  16.611  1.00  9.980          H  
ATOM    844  N   TYR A  57     -10.640   3.391  14.936  1.00  5.070          N  
ATOM    845  CA  TYR A  57     -10.698   2.313  13.951  1.00  5.010          C  
ATOM    846  C   TYR A  57     -12.014   1.556  14.145  1.00  5.280          C  
ATOM    847  O   TYR A  57     -12.755   1.288  13.182  1.00  5.650          O  
ATOM    848  CB  TYR A  57      -9.504   1.350  14.135  1.00  7.040          C  
ATOM    849  CG  TYR A  57      -9.404   0.185  13.136  1.00  7.040          C  
ATOM    850  CD1 TYR A  57      -8.484   0.242  12.087  1.00  7.040          C  
ATOM    851  CD2 TYR A  57     -10.232  -0.929  13.253  1.00  7.040          C  
ATOM    852  CE1 TYR A  57      -8.395  -0.789  11.184  1.00  7.040          C  
ATOM    853  CE2 TYR A  57     -10.141  -1.957  12.341  1.00  7.040          C  
ATOM    854  CZ  TYR A  57      -9.228  -1.891  11.311  1.00  7.040          C  
ATOM    855  OH  TYR A  57      -9.135  -2.920  10.403  1.00  7.040          O  
ATOM    856  H   TYR A  57      -9.790   3.524  15.494  1.00  6.080          H  
ATOM    857  HA  TYR A  57     -10.695   2.738  12.950  1.00  6.010          H  
ATOM    858 1HB  TYR A  57      -8.581   1.922  14.086  1.00  8.450          H  
ATOM    859 2HB  TYR A  57      -9.548   0.922  15.127  1.00  8.450          H  
ATOM    860  HD1 TYR A  57      -7.821   1.091  11.978  1.00  8.450          H  
ATOM    861  HD2 TYR A  57     -10.956  -0.998  14.062  1.00  8.450          H  
ATOM    862  HE1 TYR A  57      -7.669  -0.737  10.371  1.00  8.450          H  
ATOM    863  HE2 TYR A  57     -10.792  -2.826  12.437  1.00  8.450          H  
ATOM    864  HH  TYR A  57      -9.765  -3.610  10.633  1.00  8.450          H  
ATOM    865  N   THR A  58     -12.300   1.183  15.397  1.00  5.380          N  
ATOM    866  CA  THR A  58     -13.510   0.431  15.701  1.00  5.940          C  
ATOM    867  C   THR A  58     -14.785   1.209  15.361  1.00  6.330          C  
ATOM    868  O   THR A  58     -15.685   0.672  14.711  1.00  6.720          O  
ATOM    869  CB  THR A  58     -13.540   0.022  17.193  1.00  8.090          C  
ATOM    870  OG1 THR A  58     -12.419  -0.829  17.483  1.00  8.090          O  
ATOM    871  CG2 THR A  58     -14.833  -0.736  17.513  1.00  8.090          C  
ATOM    872  H   THR A  58     -11.635   1.408  16.146  1.00  6.460          H  
ATOM    873  HA  THR A  58     -13.500  -0.478  15.100  1.00  7.130          H  
ATOM    874  HB  THR A  58     -13.477   0.916  17.818  1.00  9.710          H  
ATOM    875  HG1 THR A  58     -11.605  -0.304  17.456  1.00  9.710          H  
ATOM    876 1HG2 THR A  58     -14.830  -1.019  18.563  1.00  9.710          H  
ATOM    877 2HG2 THR A  58     -15.702  -0.109  17.317  1.00  9.710          H  
ATOM    878 3HG2 THR A  58     -14.889  -1.631  16.895  1.00  9.710          H  
ATOM    879  N   ARG A  59     -14.862   2.475  15.788  1.00  6.400          N  
ATOM    880  CA  ARG A  59     -16.035   3.325  15.550  1.00  7.010          C  
ATOM    881  C   ARG A  59     -16.295   3.591  14.069  1.00  7.130          C  
ATOM    882  O   ARG A  59     -17.443   3.631  13.619  1.00  7.690          O  
ATOM    883  CB  ARG A  59     -15.857   4.661  16.252  1.00  9.570          C  
ATOM    884  CG  ARG A  59     -15.966   4.619  17.766  1.00  9.570          C  
ATOM    885  CD  ARG A  59     -15.727   5.958  18.359  1.00  9.570          C  
ATOM    886  NE  ARG A  59     -15.791   5.931  19.819  1.00  9.570          N  
ATOM    887  CZ  ARG A  59     -16.919   6.024  20.565  1.00  9.570          C  
ATOM    888  NH1 ARG A  59     -18.107   6.156  19.991  1.00  9.570          N  
ATOM    889  NH2 ARG A  59     -16.831   5.985  21.885  1.00  9.570          N  
ATOM    890  H   ARG A  59     -14.074   2.853  16.322  1.00  7.680          H  
ATOM    891  HA  ARG A  59     -16.904   2.823  15.969  1.00  8.410          H  
ATOM    892 1HB  ARG A  59     -14.875   5.059  16.006  1.00 11.480          H  
ATOM    893 2HB  ARG A  59     -16.598   5.366  15.880  1.00 11.480          H  
ATOM    894 1HG  ARG A  59     -16.958   4.280  18.050  1.00 11.480          H  
ATOM    895 2HG  ARG A  59     -15.223   3.933  18.172  1.00 11.480          H  
ATOM    896 1HD  ARG A  59     -14.719   6.279  18.082  1.00 11.480          H  
ATOM    897 2HD  ARG A  59     -16.448   6.678  17.985  1.00 11.480          H  
ATOM    898  HE  ARG A  59     -14.887   5.825  20.325  1.00 11.480          H  
ATOM    899 1HH1 ARG A  59     -18.186   6.188  18.988  1.00 11.480          H  
ATOM    900 2HH1 ARG A  59     -18.940   6.225  20.560  1.00 11.480          H  
ATOM    901 1HH2 ARG A  59     -15.922   5.884  22.334  1.00 11.480          H  
ATOM    902 2HH2 ARG A  59     -17.659   6.052  22.450  1.00 11.480          H  
ATOM    903  N   LEU A  60     -15.215   3.773  13.325  1.00  6.740          N  
ATOM    904  CA  LEU A  60     -15.226   4.068  11.907  1.00  7.060          C  
ATOM    905  C   LEU A  60     -15.476   2.835  11.046  1.00  7.150          C  
ATOM    906  O   LEU A  60     -16.020   2.950   9.946  1.00  7.650          O  
ATOM    907  CB  LEU A  60     -13.868   4.677  11.528  1.00  9.760          C  
ATOM    908  CG  LEU A  60     -13.519   6.075  12.141  1.00  9.760          C  
ATOM    909  CD1 LEU A  60     -12.063   6.366  11.871  1.00  9.760          C  
ATOM    910  CD2 LEU A  60     -14.376   7.159  11.518  1.00  9.760          C  
ATOM    911  H   LEU A  60     -14.311   3.750  13.792  1.00  8.090          H  
ATOM    912  HA  LEU A  60     -16.024   4.777  11.713  1.00  8.470          H  
ATOM    913 1HB  LEU A  60     -13.091   3.976  11.837  1.00 11.710          H  
ATOM    914 2HB  LEU A  60     -13.819   4.762  10.439  1.00 11.710          H  
ATOM    915  HG  LEU A  60     -13.683   6.065  13.216  1.00 11.710          H  
ATOM    916 1HD1 LEU A  60     -11.800   7.340  12.289  1.00 11.710          H  
ATOM    917 2HD1 LEU A  60     -11.450   5.595  12.332  1.00 11.710          H  
ATOM    918 3HD1 LEU A  60     -11.898   6.378  10.798  1.00 11.710          H  
ATOM    919 1HD2 LEU A  60     -14.100   8.127  11.948  1.00 11.710          H  
ATOM    920 2HD2 LEU A  60     -14.203   7.186  10.438  1.00 11.710          H  
ATOM    921 3HD2 LEU A  60     -15.425   6.969  11.712  1.00 11.710          H  
ATOM    922  N   GLY A  61     -15.101   1.647  11.536  1.00  6.850          N  
ATOM    923  CA  GLY A  61     -15.237   0.440  10.738  1.00  7.150          C  
ATOM    924  C   GLY A  61     -14.022   0.282   9.829  1.00  6.620          C  
ATOM    925  O   GLY A  61     -14.122  -0.233   8.713  1.00  7.000          O  
ATOM    926  H   GLY A  61     -14.647   1.574  12.448  1.00  8.220          H  
ATOM    927 1HA  GLY A  61     -15.321  -0.421  11.401  1.00  8.580          H  
ATOM    928 2HA  GLY A  61     -16.147   0.491  10.144  1.00  8.580          H  
ATOM    929  N   GLY A  62     -12.878   0.754  10.320  1.00  5.950          N  
ATOM    930  CA  GLY A  62     -11.614   0.733   9.615  1.00  5.690          C  
ATOM    931  C   GLY A  62     -11.141   2.145   9.310  1.00  5.150          C  
ATOM    932  O   GLY A  62     -11.937   3.040   9.028  1.00  5.090          O  
ATOM    933  H   GLY A  62     -12.879   1.123  11.271  1.00  7.140          H  
ATOM    934 1HA  GLY A  62     -10.875   0.224  10.222  1.00  6.830          H  
ATOM    935 2HA  GLY A  62     -11.715   0.169   8.689  1.00  6.830          H  
ATOM    936  N   MET A  63      -9.830   2.322   9.363  1.00  5.020          N  
ATOM    937  CA  MET A  63      -9.156   3.583   9.104  1.00  4.790          C  
ATOM    938  C   MET A  63      -7.743   3.268   8.680  1.00  4.270          C  
ATOM    939  O   MET A  63      -7.315   2.112   8.752  1.00  4.350          O  
ATOM    940  CB  MET A  63      -9.195   4.515  10.316  1.00  6.800          C  
ATOM    941  CG  MET A  63      -8.489   4.030  11.575  1.00  6.800          C  
ATOM    942  SD  MET A  63      -6.690   4.291  11.578  1.00  6.800          S  
ATOM    943  CE  MET A  63      -6.240   4.068  13.275  1.00  6.800          C  
ATOM    944  H   MET A  63      -9.256   1.519   9.584  1.00  6.020          H  
ATOM    945  HA  MET A  63      -9.647   4.086   8.269  1.00  5.750          H  
ATOM    946 1HB  MET A  63      -8.779   5.481  10.051  1.00  8.160          H  
ATOM    947 2HB  MET A  63     -10.227   4.671  10.573  1.00  8.160          H  
ATOM    948 1HG  MET A  63      -8.911   4.548  12.437  1.00  8.160          H  
ATOM    949 2HG  MET A  63      -8.686   3.002  11.681  1.00  8.160          H  
ATOM    950 1HE  MET A  63      -5.167   4.215  13.388  1.00  8.160          H  
ATOM    951 2HE  MET A  63      -6.773   4.799  13.890  1.00  8.160          H  
ATOM    952 3HE  MET A  63      -6.506   3.064  13.596  1.00  8.160          H  
ATOM    953  N   VAL A  64      -7.018   4.275   8.223  1.00  4.100          N  
ATOM    954  CA  VAL A  64      -5.646   4.054   7.820  1.00  3.900          C  
ATOM    955  C   VAL A  64      -4.665   4.803   8.683  1.00  3.830          C  
ATOM    956  O   VAL A  64      -4.802   6.002   8.905  1.00  4.260          O  
ATOM    957  CB  VAL A  64      -5.453   4.454   6.351  1.00  5.540          C  
ATOM    958  CG1 VAL A  64      -3.980   4.312   5.946  1.00  5.540          C  
ATOM    959  CG2 VAL A  64      -6.324   3.557   5.486  1.00  5.540          C  
ATOM    960  H   VAL A  64      -7.412   5.223   8.202  1.00  4.920          H  
ATOM    961  HA  VAL A  64      -5.427   2.992   7.911  1.00  4.680          H  
ATOM    962  HB  VAL A  64      -5.747   5.484   6.214  1.00  6.650          H  
ATOM    963 1HG1 VAL A  64      -3.868   4.587   4.917  1.00  6.650          H  
ATOM    964 2HG1 VAL A  64      -3.348   4.964   6.548  1.00  6.650          H  
ATOM    965 3HG1 VAL A  64      -3.659   3.281   6.077  1.00  6.650          H  
ATOM    966 1HG2 VAL A  64      -6.210   3.828   4.450  1.00  6.650          H  
ATOM    967 2HG2 VAL A  64      -6.024   2.520   5.626  1.00  6.650          H  
ATOM    968 3HG2 VAL A  64      -7.353   3.663   5.769  1.00  6.650          H  
ATOM    969  N   TRP A  65      -3.691   4.082   9.204  1.00  3.670          N  
ATOM    970  CA  TRP A  65      -2.669   4.743   9.978  1.00  3.860          C  
ATOM    971  C   TRP A  65      -1.431   4.836   9.100  1.00  4.000          C  
ATOM    972  O   TRP A  65      -1.108   3.874   8.398  1.00  4.150          O  
ATOM    973  CB  TRP A  65      -2.352   3.985  11.266  1.00  5.330          C  
ATOM    974  CG  TRP A  65      -1.406   4.742  12.131  1.00  5.330          C  
ATOM    975  CD1 TRP A  65      -1.756   5.640  13.078  1.00  5.330          C  
ATOM    976  CD2 TRP A  65       0.043   4.701  12.133  1.00  5.330          C  
ATOM    977  NE1 TRP A  65      -0.653   6.166  13.655  1.00  5.330          N  
ATOM    978  CE2 TRP A  65       0.464   5.605  13.086  1.00  5.330          C  
ATOM    979  CE3 TRP A  65       0.996   3.982  11.405  1.00  5.330          C  
ATOM    980  CZ2 TRP A  65       1.804   5.821  13.340  1.00  5.330          C  
ATOM    981  CZ3 TRP A  65       2.333   4.206  11.664  1.00  5.330          C  
ATOM    982  CH2 TRP A  65       2.718   5.102  12.608  1.00  5.330          C  
ATOM    983  H   TRP A  65      -3.656   3.089   9.020  1.00  4.400          H  
ATOM    984  HA  TRP A  65      -3.006   5.734  10.238  1.00  4.630          H  
ATOM    985 1HB  TRP A  65      -3.270   3.810  11.822  1.00  6.390          H  
ATOM    986 2HB  TRP A  65      -1.915   3.020  11.030  1.00  6.390          H  
ATOM    987  HD1 TRP A  65      -2.774   5.909  13.340  1.00  6.390          H  
ATOM    988  HE1 TRP A  65      -0.681   6.869  14.396  1.00  6.390          H  
ATOM    989  HE3 TRP A  65       0.690   3.266  10.643  1.00  6.390          H  
ATOM    990  HZ2 TRP A  65       2.148   6.527  14.090  1.00  6.390          H  
ATOM    991  HZ3 TRP A  65       3.071   3.650  11.093  1.00  6.390          H  
ATOM    992  HH2 TRP A  65       3.776   5.258  12.788  1.00  6.390          H  
ATOM    993  N   ARG A  66      -0.717   5.952   9.153  1.00  4.400          N  
ATOM    994  CA  ARG A  66       0.528   6.042   8.404  1.00  4.820          C  
ATOM    995  C   ARG A  66       1.656   6.621   9.224  1.00  4.850          C  
ATOM    996  O   ARG A  66       1.442   7.356  10.190  1.00  5.050          O  
ATOM    997  CB  ARG A  66       0.419   6.904   7.160  1.00  6.580          C  
ATOM    998  CG  ARG A  66       0.152   8.346   7.383  1.00  6.580          C  
ATOM    999  CD  ARG A  66       0.356   9.134   6.158  1.00  6.580          C  
ATOM   1000  NE  ARG A  66       0.024  10.519   6.367  1.00  6.580          N  
ATOM   1001  CZ  ARG A  66       0.833  11.471   6.936  1.00  6.580          C  
ATOM   1002  NH1 ARG A  66       2.066  11.205   7.390  1.00  6.580          N  
ATOM   1003  NH2 ARG A  66       0.387  12.712   7.043  1.00  6.580          N  
ATOM   1004  H   ARG A  66      -1.071   6.726   9.721  1.00  5.280          H  
ATOM   1005  HA  ARG A  66       0.819   5.038   8.098  1.00  5.780          H  
ATOM   1006 1HB  ARG A  66       1.354   6.887   6.655  1.00  7.900          H  
ATOM   1007 2HB  ARG A  66      -0.341   6.506   6.488  1.00  7.900          H  
ATOM   1008 1HG  ARG A  66      -0.869   8.479   7.728  1.00  7.900          H  
ATOM   1009 2HG  ARG A  66       0.844   8.732   8.113  1.00  7.900          H  
ATOM   1010 1HD  ARG A  66       1.399   9.069   5.844  1.00  7.900          H  
ATOM   1011 2HD  ARG A  66      -0.286   8.750   5.363  1.00  7.900          H  
ATOM   1012  HE  ARG A  66      -0.891  10.814   6.004  1.00  7.900          H  
ATOM   1013 1HH1 ARG A  66       2.497  10.262   7.342  1.00  7.900          H  
ATOM   1014 2HH1 ARG A  66       2.604  11.958   7.798  1.00  7.900          H  
ATOM   1015 1HH2 ARG A  66      -0.540  12.947   6.719  1.00  7.900          H  
ATOM   1016 2HH2 ARG A  66       0.972  13.427   7.454  1.00  7.900          H  
ATOM   1017  N   ALA A  67       2.870   6.332   8.801  1.00  4.950          N  
ATOM   1018  CA  ALA A  67       3.994   6.952   9.450  1.00  5.090          C  
ATOM   1019  C   ALA A  67       4.135   8.409   9.020  1.00  5.360          C  
ATOM   1020  O   ALA A  67       3.923   8.772   7.852  1.00  5.750          O  
ATOM   1021  CB  ALA A  67       5.268   6.198   9.148  1.00  7.070          C  
ATOM   1022  H   ALA A  67       3.009   5.703   8.022  1.00  5.940          H  
ATOM   1023  HA  ALA A  67       3.821   6.928  10.521  1.00  6.110          H  
ATOM   1024 1HB  ALA A  67       6.096   6.684   9.671  1.00  8.480          H  
ATOM   1025 2HB  ALA A  67       5.168   5.172   9.481  1.00  8.480          H  
ATOM   1026 3HB  ALA A  67       5.456   6.218   8.080  1.00  8.480          H  
ATOM   1027  N   ASP A  68       4.583   9.204   9.972  1.00  5.420          N  
ATOM   1028  CA  ASP A  68       4.989  10.589   9.850  1.00  5.800          C  
ATOM   1029  C   ASP A  68       6.466  10.588   9.470  1.00  5.820          C  
ATOM   1030  O   ASP A  68       7.050   9.524   9.285  1.00  6.010          O  
ATOM   1031  CB  ASP A  68       4.748  11.320  11.185  1.00  7.970          C  
ATOM   1032  CG  ASP A  68       4.626  12.845  11.087  1.00  7.970          C  
ATOM   1033  OD1 ASP A  68       5.175  13.407  10.161  1.00  7.970          O  
ATOM   1034  OD2 ASP A  68       3.999  13.426  11.932  1.00  7.970          O  
ATOM   1035  H   ASP A  68       4.647   8.791  10.892  1.00  6.500          H  
ATOM   1036  HA  ASP A  68       4.418  11.070   9.060  1.00  6.960          H  
ATOM   1037 1HB  ASP A  68       3.840  10.938  11.623  1.00  9.560          H  
ATOM   1038 2HB  ASP A  68       5.563  11.075  11.874  1.00  9.560          H  
ATOM   1039  N   ALA A  69       7.054  11.769   9.310  1.00  5.970          N  
ATOM   1040  CA  ALA A  69       8.477  11.913   8.984  1.00  6.340          C  
ATOM   1041  C   ALA A  69       9.400  11.316  10.069  1.00  6.390          C  
ATOM   1042  O   ALA A  69      10.466  10.764   9.756  1.00  6.920          O  
ATOM   1043  CB  ALA A  69       8.786  13.389   8.776  1.00  8.730          C  
ATOM   1044  H   ALA A  69       6.476  12.597   9.452  1.00  7.160          H  
ATOM   1045  HA  ALA A  69       8.676  11.371   8.069  1.00  7.610          H  
ATOM   1046 1HB  ALA A  69       9.817  13.534   8.511  1.00 10.470          H  
ATOM   1047 2HB  ALA A  69       8.152  13.782   7.985  1.00 10.470          H  
ATOM   1048 3HB  ALA A  69       8.580  13.925   9.702  1.00 10.470          H  
ATOM   1049  N   SER A  70       8.997  11.435  11.338  1.00  6.160          N  
ATOM   1050  CA  SER A  70       9.798  10.955  12.462  1.00  6.420          C  
ATOM   1051  C   SER A  70       9.554   9.472  12.763  1.00  6.820          C  
ATOM   1052  O   SER A  70      10.021   8.953  13.780  1.00  7.150          O  
ATOM   1053  OXT SER A  70       8.757   8.840  12.065  1.00  9.630          O  
ATOM   1054  CB  SER A  70       9.498  11.785  13.703  1.00  8.510          C  
ATOM   1055  OG  SER A  70       9.890  13.128  13.543  1.00  8.510          O  
ATOM   1056  H   SER A  70       8.124  11.903  11.537  1.00  7.390          H  
ATOM   1057  HA  SER A  70      10.851  11.083  12.207  1.00  7.700          H  
ATOM   1058 1HB  SER A  70       8.430  11.744  13.910  1.00 10.210          H  
ATOM   1059 2HB  SER A  70      10.016  11.356  14.558  1.00 10.210          H  
ATOM   1060  HG  SER A  70       9.697  13.559  14.380  1.00 10.210          H  
TER    1061
ENDMDL

