REMARK ID 2998 MODEL 1 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
PFRMAT TS
TARGET SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
AUTHOR BAKER-ROSETTASERVER
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 5mmjt_201
REMARK PARENT    5mmjt_201
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1       7.878 -28.736  18.298  1.00  6.670          N  
ATOM      2  CA  MET A   1       8.559 -28.318  19.520  1.00  6.010          C  
ATOM      3  C   MET A   1       9.440 -29.409  20.093  1.00  4.940          C  
ATOM      4  O   MET A   1       9.032 -30.106  21.018  1.00  4.760          O  
ATOM      5  CB  MET A   1       7.566 -27.889  20.603  1.00  8.680          C  
ATOM      6  CG  MET A   1       6.755 -26.639  20.315  1.00  8.680          C  
ATOM      7  SD  MET A   1       7.769 -25.151  20.261  1.00  8.680          S  
ATOM      8  CE  MET A   1       6.502 -23.943  19.916  1.00  8.680          C  
ATOM      9 1H   MET A   1       7.626 -27.922  17.754  1.00  8.000          H  
ATOM     10 2H   MET A   1       8.493 -29.325  17.755  1.00  8.000          H  
ATOM     11 3H   MET A   1       7.045 -29.255  18.536  1.00  8.000          H  
ATOM     12  HA  MET A   1       9.203 -27.472  19.280  1.00  7.210          H  
ATOM     13 1HB  MET A   1       6.867 -28.700  20.797  1.00 10.410          H  
ATOM     14 2HB  MET A   1       8.115 -27.713  21.524  1.00 10.410          H  
ATOM     15 1HG  MET A   1       6.231 -26.736  19.367  1.00 10.410          H  
ATOM     16 2HG  MET A   1       6.011 -26.514  21.097  1.00 10.410          H  
ATOM     17 1HE  MET A   1       6.946 -22.956  19.843  1.00 10.410          H  
ATOM     18 2HE  MET A   1       6.011 -24.187  18.974  1.00 10.410          H  
ATOM     19 3HE  MET A   1       5.765 -23.949  20.722  1.00 10.410          H  
ATOM     20  N   ALA A   2      10.664 -29.550  19.574  1.00  4.650          N  
ATOM     21  CA  ALA A   2      11.582 -30.561  20.118  1.00  3.990          C  
ATOM     22  C   ALA A   2      11.829 -30.304  21.606  1.00  3.150          C  
ATOM     23  O   ALA A   2      11.990 -31.236  22.395  1.00  3.410          O  
ATOM     24  CB  ALA A   2      12.901 -30.549  19.364  1.00  5.850          C  
ATOM     25  H   ALA A   2      10.968 -28.965  18.806  1.00  5.580          H  
ATOM     26  HA  ALA A   2      11.115 -31.541  20.014  1.00  4.790          H  
ATOM     27 1HB  ALA A   2      13.556 -31.317  19.776  1.00  7.020          H  
ATOM     28 2HB  ALA A   2      12.721 -30.753  18.310  1.00  7.020          H  
ATOM     29 3HB  ALA A   2      13.375 -29.575  19.471  1.00  7.020          H  
ATOM     30  N   ASN A   3      11.867 -29.026  21.976  1.00  2.590          N  
ATOM     31  CA  ASN A   3      12.053 -28.603  23.345  1.00  2.310          C  
ATOM     32  C   ASN A   3      11.327 -27.276  23.529  1.00  1.640          C  
ATOM     33  O   ASN A   3      11.872 -26.207  23.218  1.00  1.890          O  
ATOM     34  CB  ASN A   3      13.535 -28.505  23.678  1.00  3.350          C  
ATOM     35  CG  ASN A   3      13.812 -28.182  25.132  1.00  3.350          C  
ATOM     36  OD1 ASN A   3      13.005 -27.515  25.801  1.00  3.350          O  
ATOM     37  ND2 ASN A   3      14.937 -28.646  25.632  1.00  3.350          N  
ATOM     38  H   ASN A   3      11.764 -28.315  21.269  1.00  3.110          H  
ATOM     39  HA  ASN A   3      11.587 -29.332  24.010  1.00  2.770          H  
ATOM     40 1HB  ASN A   3      14.015 -29.455  23.436  1.00  4.020          H  
ATOM     41 2HB  ASN A   3      13.995 -27.744  23.052  1.00  4.020          H  
ATOM     42 1HD2 ASN A   3      15.178 -28.469  26.589  1.00  4.020          H  
ATOM     43 2HD2 ASN A   3      15.555 -29.182  25.055  1.00  4.020          H  
ATOM     44  N   ILE A   4      10.085 -27.349  24.011  1.00  1.110          N  
ATOM     45  CA  ILE A   4       9.276 -26.146  24.128  1.00  0.770          C  
ATOM     46  C   ILE A   4       9.843 -25.173  25.148  1.00  0.640          C  
ATOM     47  O   ILE A   4       9.727 -23.967  24.957  1.00  0.560          O  
ATOM     48  CB  ILE A   4       7.793 -26.469  24.450  1.00  1.210          C  
ATOM     49  CG1 ILE A   4       6.933 -25.192  24.172  1.00  1.210          C  
ATOM     50  CG2 ILE A   4       7.614 -26.960  25.913  1.00  1.210          C  
ATOM     51  CD1 ILE A   4       5.434 -25.419  24.120  1.00  1.210          C  
ATOM     52  H   ILE A   4       9.704 -28.258  24.242  1.00  1.330          H  
ATOM     53  HA  ILE A   4       9.286 -25.646  23.160  1.00  0.920          H  
ATOM     54  HB  ILE A   4       7.454 -27.249  23.776  1.00  1.460          H  
ATOM     55 1HG1 ILE A   4       7.129 -24.455  24.958  1.00  1.460          H  
ATOM     56 2HG1 ILE A   4       7.244 -24.766  23.223  1.00  1.460          H  
ATOM     57 1HG2 ILE A   4       6.574 -27.200  26.095  1.00  1.460          H  
ATOM     58 2HG2 ILE A   4       8.212 -27.852  26.076  1.00  1.460          H  
ATOM     59 3HG2 ILE A   4       7.913 -26.189  26.619  1.00  1.460          H  
ATOM     60 1HD1 ILE A   4       4.939 -24.468  23.919  1.00  1.460          H  
ATOM     61 2HD1 ILE A   4       5.198 -26.125  23.329  1.00  1.460          H  
ATOM     62 3HD1 ILE A   4       5.077 -25.807  25.067  1.00  1.460          H  
ATOM     63  N   LYS A   5      10.445 -25.686  26.228  1.00  0.660          N  
ATOM     64  CA  LYS A   5      10.995 -24.799  27.244  1.00  0.630          C  
ATOM     65  C   LYS A   5      12.124 -23.967  26.670  1.00  0.570          C  
ATOM     66  O   LYS A   5      12.200 -22.761  26.925  1.00  0.590          O  
ATOM     67  CB  LYS A   5      11.472 -25.591  28.458  1.00  0.890          C  
ATOM     68  CG  LYS A   5      10.341 -26.188  29.292  1.00  0.890          C  
ATOM     69  CD  LYS A   5      10.880 -26.979  30.481  1.00  0.890          C  
ATOM     70  CE  LYS A   5       9.750 -27.580  31.314  1.00  0.890          C  
ATOM     71  NZ  LYS A   5      10.269 -28.383  32.460  1.00  0.890          N  
ATOM     72  H   LYS A   5      10.499 -26.691  26.328  1.00  0.790          H  
ATOM     73  HA  LYS A   5      10.206 -24.114  27.564  1.00  0.760          H  
ATOM     74 1HB  LYS A   5      12.117 -26.405  28.129  1.00  1.070          H  
ATOM     75 2HB  LYS A   5      12.066 -24.943  29.103  1.00  1.070          H  
ATOM     76 1HG  LYS A   5       9.702 -25.381  29.655  1.00  1.070          H  
ATOM     77 2HG  LYS A   5       9.741 -26.844  28.664  1.00  1.070          H  
ATOM     78 1HD  LYS A   5      11.523 -27.784  30.121  1.00  1.070          H  
ATOM     79 2HD  LYS A   5      11.475 -26.320  31.115  1.00  1.070          H  
ATOM     80 1HE  LYS A   5       9.127 -26.775  31.701  1.00  1.070          H  
ATOM     81 2HE  LYS A   5       9.142 -28.224  30.679  1.00  1.070          H  
ATOM     82 1HZ  LYS A   5       9.493 -28.762  32.985  1.00  1.070          H  
ATOM     83 2HZ  LYS A   5      10.841 -29.141  32.112  1.00  1.070          H  
ATOM     84 3HZ  LYS A   5      10.826 -27.794  33.063  1.00  1.070          H  
ATOM     85  N   SER A   6      12.984 -24.604  25.870  1.00  0.590          N  
ATOM     86  CA  SER A   6      14.087 -23.906  25.234  1.00  0.610          C  
ATOM     87  C   SER A   6      13.547 -22.825  24.316  1.00  0.580          C  
ATOM     88  O   SER A   6      14.042 -21.691  24.319  1.00  0.590          O  
ATOM     89  CB  SER A   6      14.958 -24.859  24.451  1.00  0.850          C  
ATOM     90  OG  SER A   6      16.022 -24.181  23.842  1.00  0.850          O  
ATOM     91  H   SER A   6      12.888 -25.614  25.742  1.00  0.710          H  
ATOM     92  HA  SER A   6      14.692 -23.431  26.007  1.00  0.730          H  
ATOM     93 1HB  SER A   6      15.346 -25.624  25.117  1.00  1.020          H  
ATOM     94 2HB  SER A   6      14.357 -25.356  23.693  1.00  1.020          H  
ATOM     95  HG  SER A   6      16.522 -24.847  23.369  1.00  1.020          H  
ATOM     96  N   ASN A   7      12.524 -23.167  23.517  1.00  0.580          N  
ATOM     97  CA  ASN A   7      11.945 -22.190  22.612  1.00  0.590          C  
ATOM     98  C   ASN A   7      11.366 -21.004  23.378  1.00  0.540          C  
ATOM     99  O   ASN A   7      11.556 -19.860  22.967  1.00  0.540          O  
ATOM    100  CB  ASN A   7      10.886 -22.809  21.733  1.00  0.820          C  
ATOM    101  CG  ASN A   7      10.439 -21.864  20.651  1.00  0.820          C  
ATOM    102  OD1 ASN A   7      11.246 -21.449  19.794  1.00  0.820          O  
ATOM    103  ND2 ASN A   7       9.186 -21.509  20.674  1.00  0.820          N  
ATOM    104  H   ASN A   7      12.174 -24.130  23.524  1.00  0.700          H  
ATOM    105  HA  ASN A   7      12.738 -21.808  21.972  1.00  0.710          H  
ATOM    106 1HB  ASN A   7      11.271 -23.724  21.282  1.00  0.990          H  
ATOM    107 2HB  ASN A   7      10.022 -23.086  22.343  1.00  0.990          H  
ATOM    108 1HD2 ASN A   7       8.824 -20.894  19.973  1.00  0.990          H  
ATOM    109 2HD2 ASN A   7       8.594 -21.851  21.405  1.00  0.990          H  
ATOM    110  N   GLU A   8      10.651 -21.255  24.480  1.00  0.530          N  
ATOM    111  CA  GLU A   8      10.089 -20.148  25.239  1.00  0.520          C  
ATOM    112  C   GLU A   8      11.182 -19.241  25.800  1.00  0.470          C  
ATOM    113  O   GLU A   8      11.043 -18.013  25.758  1.00  0.470          O  
ATOM    114  CB  GLU A   8       9.198 -20.661  26.366  1.00  0.730          C  
ATOM    115  CG  GLU A   8       7.879 -21.280  25.905  1.00  0.730          C  
ATOM    116  CD  GLU A   8       7.075 -21.859  27.043  1.00  0.730          C  
ATOM    117  OE1 GLU A   8       7.590 -21.935  28.136  1.00  0.730          O  
ATOM    118  OE2 GLU A   8       5.943 -22.215  26.822  1.00  0.730          O  
ATOM    119  H   GLU A   8      10.467 -22.223  24.769  1.00  0.640          H  
ATOM    120  HA  GLU A   8       9.473 -19.555  24.567  1.00  0.620          H  
ATOM    121 1HB  GLU A   8       9.742 -21.422  26.931  1.00  0.880          H  
ATOM    122 2HB  GLU A   8       8.968 -19.848  27.044  1.00  0.880          H  
ATOM    123 1HG  GLU A   8       7.287 -20.511  25.413  1.00  0.880          H  
ATOM    124 2HG  GLU A   8       8.085 -22.056  25.175  1.00  0.880          H  
ATOM    125  N   LYS A   9      12.287 -19.829  26.290  1.00  0.470          N  
ATOM    126  CA  LYS A   9      13.389 -19.022  26.803  1.00  0.470          C  
ATOM    127  C   LYS A   9      13.976 -18.169  25.688  1.00  0.450          C  
ATOM    128  O   LYS A   9      14.244 -16.977  25.885  1.00  0.440          O  
ATOM    129  CB  LYS A   9      14.495 -19.904  27.393  1.00  0.660          C  
ATOM    130  CG  LYS A   9      14.154 -20.589  28.707  1.00  0.660          C  
ATOM    131  CD  LYS A   9      15.301 -21.482  29.180  1.00  0.660          C  
ATOM    132  CE  LYS A   9      14.958 -22.189  30.487  1.00  0.660          C  
ATOM    133  NZ  LYS A   9      16.065 -23.082  30.946  1.00  0.660          N  
ATOM    134  H   LYS A   9      12.324 -20.854  26.346  1.00  0.560          H  
ATOM    135  HA  LYS A   9      13.008 -18.356  27.574  1.00  0.560          H  
ATOM    136 1HB  LYS A   9      14.743 -20.687  26.674  1.00  0.790          H  
ATOM    137 2HB  LYS A   9      15.391 -19.307  27.544  1.00  0.790          H  
ATOM    138 1HG  LYS A   9      13.977 -19.831  29.460  1.00  0.790          H  
ATOM    139 2HG  LYS A   9      13.250 -21.179  28.590  1.00  0.790          H  
ATOM    140 1HD  LYS A   9      15.506 -22.234  28.415  1.00  0.790          H  
ATOM    141 2HD  LYS A   9      16.197 -20.880  29.325  1.00  0.790          H  
ATOM    142 1HE  LYS A   9      14.764 -21.443  31.255  1.00  0.790          H  
ATOM    143 2HE  LYS A   9      14.058 -22.789  30.341  1.00  0.790          H  
ATOM    144 1HZ  LYS A   9      15.800 -23.531  31.812  1.00  0.790          H  
ATOM    145 2HZ  LYS A   9      16.245 -23.787  30.245  1.00  0.790          H  
ATOM    146 3HZ  LYS A   9      16.901 -22.535  31.095  1.00  0.790          H  
ATOM    147  N   ARG A  10      14.140 -18.778  24.505  1.00  0.450          N  
ATOM    148  CA  ARG A  10      14.667 -18.108  23.330  1.00  0.460          C  
ATOM    149  C   ARG A  10      13.808 -16.908  22.984  1.00  0.420          C  
ATOM    150  O   ARG A  10      14.329 -15.807  22.789  1.00  0.420          O  
ATOM    151  CB  ARG A  10      14.688 -19.066  22.145  1.00  0.640          C  
ATOM    152  CG  ARG A  10      15.256 -18.530  20.849  1.00  0.640          C  
ATOM    153  CD  ARG A  10      15.044 -19.507  19.720  1.00  0.640          C  
ATOM    154  NE  ARG A  10      13.613 -19.665  19.340  1.00  0.640          N  
ATOM    155  CZ  ARG A  10      12.909 -18.797  18.572  1.00  0.640          C  
ATOM    156  NH1 ARG A  10      13.463 -17.691  18.105  1.00  0.640          N  
ATOM    157  NH2 ARG A  10      11.651 -19.085  18.290  1.00  0.640          N  
ATOM    158  H   ARG A  10      13.925 -19.778  24.433  1.00  0.540          H  
ATOM    159  HA  ARG A  10      15.682 -17.771  23.542  1.00  0.550          H  
ATOM    160 1HB  ARG A  10      15.243 -19.962  22.415  1.00  0.770          H  
ATOM    161 2HB  ARG A  10      13.682 -19.376  21.924  1.00  0.770          H  
ATOM    162 1HG  ARG A  10      14.773 -17.584  20.595  1.00  0.770          H  
ATOM    163 2HG  ARG A  10      16.327 -18.364  20.964  1.00  0.770          H  
ATOM    164 1HD  ARG A  10      15.602 -19.183  18.843  1.00  0.770          H  
ATOM    165 2HD  ARG A  10      15.414 -20.485  20.034  1.00  0.770          H  
ATOM    166  HE  ARG A  10      13.098 -20.502  19.656  1.00  0.770          H  
ATOM    167 1HH1 ARG A  10      14.430 -17.469  18.323  1.00  0.770          H  
ATOM    168 2HH1 ARG A  10      12.929 -17.051  17.537  1.00  0.770          H  
ATOM    169 1HH2 ARG A  10      11.253 -19.948  18.673  1.00  0.770          H  
ATOM    170 2HH2 ARG A  10      11.096 -18.469  17.718  1.00  0.770          H  
ATOM    171  N   LEU A  11      12.490 -17.117  22.917  1.00  0.420          N  
ATOM    172  CA  LEU A  11      11.592 -16.041  22.563  1.00  0.440          C  
ATOM    173  C   LEU A  11      11.649 -14.914  23.560  1.00  0.420          C  
ATOM    174  O   LEU A  11      11.693 -13.753  23.155  1.00  0.420          O  
ATOM    175  CB  LEU A  11      10.152 -16.559  22.496  1.00  0.610          C  
ATOM    176  CG  LEU A  11       9.797 -17.497  21.329  1.00  0.610          C  
ATOM    177  CD1 LEU A  11       8.431 -18.101  21.593  1.00  0.610          C  
ATOM    178  CD2 LEU A  11       9.781 -16.712  20.015  1.00  0.610          C  
ATOM    179  H   LEU A  11      12.120 -18.059  23.081  1.00  0.500          H  
ATOM    180  HA  LEU A  11      11.898 -15.648  21.599  1.00  0.530          H  
ATOM    181 1HB  LEU A  11       9.955 -17.105  23.420  1.00  0.730          H  
ATOM    182 2HB  LEU A  11       9.480 -15.704  22.458  1.00  0.730          H  
ATOM    183  HG  LEU A  11      10.526 -18.305  21.262  1.00  0.730          H  
ATOM    184 1HD1 LEU A  11       8.166 -18.769  20.778  1.00  0.730          H  
ATOM    185 2HD1 LEU A  11       8.458 -18.662  22.524  1.00  0.730          H  
ATOM    186 3HD1 LEU A  11       7.687 -17.310  21.666  1.00  0.730          H  
ATOM    187 1HD2 LEU A  11       9.512 -17.383  19.204  1.00  0.730          H  
ATOM    188 2HD2 LEU A  11       9.046 -15.908  20.078  1.00  0.730          H  
ATOM    189 3HD2 LEU A  11      10.760 -16.289  19.812  1.00  0.730          H  
ATOM    190  N   ARG A  12      11.693 -15.222  24.859  1.00  0.430          N  
ATOM    191  CA  ARG A  12      11.749 -14.142  25.828  1.00  0.460          C  
ATOM    192  C   ARG A  12      13.014 -13.315  25.646  1.00  0.430          C  
ATOM    193  O   ARG A  12      12.960 -12.081  25.696  1.00  0.450          O  
ATOM    194  CB  ARG A  12      11.661 -14.666  27.253  1.00  0.630          C  
ATOM    195  CG  ARG A  12      10.273 -15.185  27.649  1.00  0.630          C  
ATOM    196  CD  ARG A  12      10.132 -15.384  29.124  1.00  0.630          C  
ATOM    197  NE  ARG A  12      11.018 -16.426  29.656  1.00  0.630          N  
ATOM    198  CZ  ARG A  12      10.736 -17.749  29.735  1.00  0.630          C  
ATOM    199  NH1 ARG A  12       9.592 -18.237  29.309  1.00  0.630          N  
ATOM    200  NH2 ARG A  12      11.625 -18.567  30.259  1.00  0.630          N  
ATOM    201  H   ARG A  12      11.632 -16.201  25.163  1.00  0.520          H  
ATOM    202  HA  ARG A  12      10.892 -13.493  25.661  1.00  0.550          H  
ATOM    203 1HB  ARG A  12      12.363 -15.494  27.369  1.00  0.760          H  
ATOM    204 2HB  ARG A  12      11.950 -13.885  27.952  1.00  0.760          H  
ATOM    205 1HG  ARG A  12       9.518 -14.470  27.327  1.00  0.760          H  
ATOM    206 2HG  ARG A  12      10.094 -16.137  27.159  1.00  0.760          H  
ATOM    207 1HD  ARG A  12      10.375 -14.449  29.628  1.00  0.760          H  
ATOM    208 2HD  ARG A  12       9.103 -15.649  29.358  1.00  0.760          H  
ATOM    209  HE  ARG A  12      11.915 -16.126  30.011  1.00  0.760          H  
ATOM    210 1HH1 ARG A  12       8.893 -17.635  28.905  1.00  0.760          H  
ATOM    211 2HH1 ARG A  12       9.417 -19.234  29.401  1.00  0.760          H  
ATOM    212 1HH2 ARG A  12      12.506 -18.204  30.598  1.00  0.760          H  
ATOM    213 2HH2 ARG A  12      11.425 -19.556  30.324  1.00  0.760          H  
ATOM    214  N   GLN A  13      14.151 -13.977  25.393  1.00  0.410          N  
ATOM    215  CA  GLN A  13      15.387 -13.240  25.194  1.00  0.430          C  
ATOM    216  C   GLN A  13      15.333 -12.372  23.939  1.00  0.380          C  
ATOM    217  O   GLN A  13      15.737 -11.205  23.980  1.00  0.400          O  
ATOM    218  CB  GLN A  13      16.568 -14.193  25.050  1.00  0.590          C  
ATOM    219  CG  GLN A  13      16.976 -14.942  26.275  1.00  0.590          C  
ATOM    220  CD  GLN A  13      18.071 -15.969  25.957  1.00  0.590          C  
ATOM    221  OE1 GLN A  13      18.907 -15.798  25.037  1.00  0.590          O  
ATOM    222  NE2 GLN A  13      18.072 -17.053  26.724  1.00  0.590          N  
ATOM    223  H   GLN A  13      14.152 -15.005  25.397  1.00  0.490          H  
ATOM    224  HA  GLN A  13      15.546 -12.591  26.053  1.00  0.520          H  
ATOM    225 1HB  GLN A  13      16.345 -14.926  24.271  1.00  0.710          H  
ATOM    226 2HB  GLN A  13      17.421 -13.631  24.731  1.00  0.710          H  
ATOM    227 1HG  GLN A  13      17.364 -14.237  27.008  1.00  0.710          H  
ATOM    228 2HG  GLN A  13      16.114 -15.465  26.680  1.00  0.710          H  
ATOM    229 1HE2 GLN A  13      18.754 -17.771  26.579  1.00  0.710          H  
ATOM    230 2HE2 GLN A  13      17.389 -17.151  27.451  1.00  0.710          H  
ATOM    231  N   ASP A  14      14.796 -12.910  22.831  1.00  0.340          N  
ATOM    232  CA  ASP A  14      14.732 -12.136  21.595  1.00  0.340          C  
ATOM    233  C   ASP A  14      13.830 -10.927  21.749  1.00  0.320          C  
ATOM    234  O   ASP A  14      14.167  -9.836  21.278  1.00  0.320          O  
ATOM    235  CB  ASP A  14      14.226 -12.983  20.421  1.00  0.480          C  
ATOM    236  CG  ASP A  14      15.235 -14.023  19.886  1.00  0.480          C  
ATOM    237  OD1 ASP A  14      16.398 -13.967  20.231  1.00  0.480          O  
ATOM    238  OD2 ASP A  14      14.822 -14.848  19.100  1.00  0.480          O  
ATOM    239  H   ASP A  14      14.484 -13.888  22.837  1.00  0.410          H  
ATOM    240  HA  ASP A  14      15.733 -11.784  21.358  1.00  0.410          H  
ATOM    241 1HB  ASP A  14      13.327 -13.518  20.743  1.00  0.570          H  
ATOM    242 2HB  ASP A  14      13.936 -12.326  19.603  1.00  0.570          H  
ATOM    243  N   ILE A  15      12.715 -11.101  22.458  1.00  0.350          N  
ATOM    244  CA  ILE A  15      11.781 -10.017  22.679  1.00  0.390          C  
ATOM    245  C   ILE A  15      12.437  -8.926  23.489  1.00  0.370          C  
ATOM    246  O   ILE A  15      12.302  -7.751  23.143  1.00  0.370          O  
ATOM    247  CB  ILE A  15      10.498 -10.514  23.365  1.00  0.530          C  
ATOM    248  CG1 ILE A  15       9.726 -11.429  22.365  1.00  0.530          C  
ATOM    249  CG2 ILE A  15       9.635  -9.295  23.824  1.00  0.530          C  
ATOM    250  CD1 ILE A  15       8.625 -12.266  22.990  1.00  0.530          C  
ATOM    251  H   ILE A  15      12.489 -12.037  22.812  1.00  0.420          H  
ATOM    252  HA  ILE A  15      11.504  -9.601  21.713  1.00  0.470          H  
ATOM    253  HB  ILE A  15      10.763 -11.127  24.229  1.00  0.640          H  
ATOM    254 1HG1 ILE A  15       9.281 -10.800  21.597  1.00  0.640          H  
ATOM    255 2HG1 ILE A  15      10.433 -12.096  21.885  1.00  0.640          H  
ATOM    256 1HG2 ILE A  15       8.731  -9.641  24.309  1.00  0.640          H  
ATOM    257 2HG2 ILE A  15      10.191  -8.686  24.530  1.00  0.640          H  
ATOM    258 3HG2 ILE A  15       9.371  -8.685  22.958  1.00  0.640          H  
ATOM    259 1HD1 ILE A  15       8.151 -12.869  22.216  1.00  0.640          H  
ATOM    260 2HD1 ILE A  15       9.059 -12.924  23.745  1.00  0.640          H  
ATOM    261 3HD1 ILE A  15       7.879 -11.629  23.452  1.00  0.640          H  
ATOM    262  N   LYS A  16      13.122  -9.285  24.580  1.00  0.390          N  
ATOM    263  CA  LYS A  16      13.774  -8.264  25.375  1.00  0.430          C  
ATOM    264  C   LYS A  16      14.813  -7.504  24.564  1.00  0.390          C  
ATOM    265  O   LYS A  16      14.887  -6.279  24.675  1.00  0.400          O  
ATOM    266  CB  LYS A  16      14.417  -8.869  26.617  1.00  0.590          C  
ATOM    267  CG  LYS A  16      13.421  -9.327  27.673  1.00  0.590          C  
ATOM    268  CD  LYS A  16      14.130  -9.946  28.869  1.00  0.590          C  
ATOM    269  CE  LYS A  16      13.140 -10.411  29.931  1.00  0.590          C  
ATOM    270  NZ  LYS A  16      13.832 -11.026  31.102  1.00  0.590          N  
ATOM    271  H   LYS A  16      13.178 -10.273  24.855  1.00  0.470          H  
ATOM    272  HA  LYS A  16      13.020  -7.550  25.697  1.00  0.520          H  
ATOM    273 1HB  LYS A  16      15.012  -9.738  26.320  1.00  0.700          H  
ATOM    274 2HB  LYS A  16      15.093  -8.145  27.069  1.00  0.700          H  
ATOM    275 1HG  LYS A  16      12.831  -8.473  28.004  1.00  0.700          H  
ATOM    276 2HG  LYS A  16      12.745 -10.059  27.236  1.00  0.700          H  
ATOM    277 1HD  LYS A  16      14.713 -10.806  28.531  1.00  0.700          H  
ATOM    278 2HD  LYS A  16      14.809  -9.218  29.309  1.00  0.700          H  
ATOM    279 1HE  LYS A  16      12.557  -9.557  30.273  1.00  0.700          H  
ATOM    280 2HE  LYS A  16      12.466 -11.148  29.491  1.00  0.700          H  
ATOM    281 1HZ  LYS A  16      13.146 -11.321  31.784  1.00  0.700          H  
ATOM    282 2HZ  LYS A  16      14.368 -11.826  30.796  1.00  0.700          H  
ATOM    283 3HZ  LYS A  16      14.451 -10.348  31.523  1.00  0.700          H  
ATOM    284  N   ARG A  17      15.604  -8.207  23.735  1.00  0.360          N  
ATOM    285  CA  ARG A  17      16.601  -7.522  22.923  1.00  0.370          C  
ATOM    286  C   ARG A  17      15.938  -6.536  21.975  1.00  0.300          C  
ATOM    287  O   ARG A  17      16.398  -5.398  21.842  1.00  0.310          O  
ATOM    288  CB  ARG A  17      17.433  -8.503  22.109  1.00  0.510          C  
ATOM    289  CG  ARG A  17      18.361  -9.378  22.928  1.00  0.510          C  
ATOM    290  CD  ARG A  17      19.262 -10.209  22.091  1.00  0.510          C  
ATOM    291  NE  ARG A  17      19.891 -11.255  22.901  1.00  0.510          N  
ATOM    292  CZ  ARG A  17      19.476 -12.551  22.972  1.00  0.510          C  
ATOM    293  NH1 ARG A  17      18.463 -12.976  22.235  1.00  0.510          N  
ATOM    294  NH2 ARG A  17      20.095 -13.388  23.796  1.00  0.510          N  
ATOM    295  H   ARG A  17      15.528  -9.231  23.702  1.00  0.430          H  
ATOM    296  HA  ARG A  17      17.266  -6.972  23.586  1.00  0.440          H  
ATOM    297 1HB  ARG A  17      16.763  -9.165  21.558  1.00  0.620          H  
ATOM    298 2HB  ARG A  17      18.030  -7.958  21.380  1.00  0.620          H  
ATOM    299 1HG  ARG A  17      18.981  -8.741  23.556  1.00  0.620          H  
ATOM    300 2HG  ARG A  17      17.789 -10.037  23.558  1.00  0.620          H  
ATOM    301 1HD  ARG A  17      18.709 -10.661  21.275  1.00  0.620          H  
ATOM    302 2HD  ARG A  17      20.053  -9.578  21.683  1.00  0.620          H  
ATOM    303  HE  ARG A  17      20.667 -10.981  23.489  1.00  0.620          H  
ATOM    304 1HH1 ARG A  17      17.983 -12.352  21.607  1.00  0.620          H  
ATOM    305 2HH1 ARG A  17      18.161 -13.947  22.266  1.00  0.620          H  
ATOM    306 1HH2 ARG A  17      20.865 -13.065  24.362  1.00  0.620          H  
ATOM    307 2HH2 ARG A  17      19.772 -14.360  23.898  1.00  0.620          H  
ATOM    308  N   ASN A  18      14.834  -6.950  21.344  1.00  0.290          N  
ATOM    309  CA  ASN A  18      14.143  -6.082  20.411  1.00  0.290          C  
ATOM    310  C   ASN A  18      13.583  -4.856  21.112  1.00  0.290          C  
ATOM    311  O   ASN A  18      13.698  -3.742  20.594  1.00  0.290          O  
ATOM    312  CB  ASN A  18      13.020  -6.840  19.734  1.00  0.410          C  
ATOM    313  CG  ASN A  18      13.502  -7.845  18.730  1.00  0.410          C  
ATOM    314  OD1 ASN A  18      14.600  -7.738  18.172  1.00  0.410          O  
ATOM    315  ND2 ASN A  18      12.690  -8.839  18.487  1.00  0.410          N  
ATOM    316  H   ASN A  18      14.513  -7.917  21.470  1.00  0.350          H  
ATOM    317  HA  ASN A  18      14.856  -5.739  19.661  1.00  0.350          H  
ATOM    318 1HB  ASN A  18      12.438  -7.364  20.495  1.00  0.490          H  
ATOM    319 2HB  ASN A  18      12.354  -6.137  19.240  1.00  0.490          H  
ATOM    320 1HD2 ASN A  18      12.951  -9.545  17.832  1.00  0.490          H  
ATOM    321 2HD2 ASN A  18      11.812  -8.896  18.958  1.00  0.490          H  
ATOM    322  N   LEU A  19      13.020  -5.039  22.309  1.00  0.330          N  
ATOM    323  CA  LEU A  19      12.474  -3.910  23.041  1.00  0.380          C  
ATOM    324  C   LEU A  19      13.570  -2.944  23.453  1.00  0.360          C  
ATOM    325  O   LEU A  19      13.399  -1.723  23.346  1.00  0.370          O  
ATOM    326  CB  LEU A  19      11.742  -4.405  24.293  1.00  0.510          C  
ATOM    327  CG  LEU A  19      10.429  -5.204  24.073  1.00  0.510          C  
ATOM    328  CD1 LEU A  19      10.000  -5.796  25.405  1.00  0.510          C  
ATOM    329  CD2 LEU A  19       9.333  -4.301  23.512  1.00  0.510          C  
ATOM    330  H   LEU A  19      12.922  -5.990  22.682  1.00  0.400          H  
ATOM    331  HA  LEU A  19      11.789  -3.378  22.391  1.00  0.460          H  
ATOM    332 1HB  LEU A  19      12.429  -5.052  24.842  1.00  0.610          H  
ATOM    333 2HB  LEU A  19      11.513  -3.546  24.920  1.00  0.610          H  
ATOM    334  HG  LEU A  19      10.607  -6.015  23.379  1.00  0.610          H  
ATOM    335 1HD1 LEU A  19       9.088  -6.375  25.266  1.00  0.610          H  
ATOM    336 2HD1 LEU A  19      10.786  -6.448  25.781  1.00  0.610          H  
ATOM    337 3HD1 LEU A  19       9.817  -4.997  26.120  1.00  0.610          H  
ATOM    338 1HD2 LEU A  19       8.425  -4.888  23.377  1.00  0.610          H  
ATOM    339 2HD2 LEU A  19       9.139  -3.486  24.209  1.00  0.610          H  
ATOM    340 3HD2 LEU A  19       9.632  -3.891  22.554  1.00  0.610          H  
ATOM    341  N   ASN A  20      14.713  -3.481  23.885  1.00  0.360          N  
ATOM    342  CA  ASN A  20      15.818  -2.651  24.315  1.00  0.400          C  
ATOM    343  C   ASN A  20      16.370  -1.844  23.155  1.00  0.340          C  
ATOM    344  O   ASN A  20      16.706  -0.664  23.318  1.00  0.360          O  
ATOM    345  CB  ASN A  20      16.909  -3.515  24.907  1.00  0.540          C  
ATOM    346  CG  ASN A  20      16.538  -4.083  26.242  1.00  0.540          C  
ATOM    347  OD1 ASN A  20      15.675  -3.559  26.956  1.00  0.540          O  
ATOM    348  ND2 ASN A  20      17.175  -5.165  26.598  1.00  0.540          N  
ATOM    349  H   ASN A  20      14.787  -4.500  23.982  1.00  0.430          H  
ATOM    350  HA  ASN A  20      15.458  -1.950  25.067  1.00  0.480          H  
ATOM    351 1HB  ASN A  20      17.119  -4.340  24.224  1.00  0.650          H  
ATOM    352 2HB  ASN A  20      17.822  -2.934  25.009  1.00  0.650          H  
ATOM    353 1HD2 ASN A  20      16.969  -5.597  27.474  1.00  0.650          H  
ATOM    354 2HD2 ASN A  20      17.862  -5.564  25.995  1.00  0.650          H  
ATOM    355  N   ASN A  21      16.418  -2.456  21.973  1.00  0.290          N  
ATOM    356  CA  ASN A  21      16.937  -1.788  20.798  1.00  0.280          C  
ATOM    357  C   ASN A  21      15.981  -0.688  20.350  1.00  0.260          C  
ATOM    358  O   ASN A  21      16.416   0.412  20.002  1.00  0.280          O  
ATOM    359  CB  ASN A  21      17.155  -2.802  19.705  1.00  0.400          C  
ATOM    360  CG  ASN A  21      18.291  -3.731  20.033  1.00  0.400          C  
ATOM    361  OD1 ASN A  21      19.139  -3.449  20.890  1.00  0.400          O  
ATOM    362  ND2 ASN A  21      18.330  -4.848  19.366  1.00  0.400          N  
ATOM    363  H   ASN A  21      16.169  -3.450  21.921  1.00  0.350          H  
ATOM    364  HA  ASN A  21      17.888  -1.320  21.050  1.00  0.340          H  
ATOM    365 1HB  ASN A  21      16.245  -3.391  19.572  1.00  0.480          H  
ATOM    366 2HB  ASN A  21      17.364  -2.294  18.766  1.00  0.480          H  
ATOM    367 1HD2 ASN A  21      19.060  -5.506  19.542  1.00  0.480          H  
ATOM    368 2HD2 ASN A  21      17.628  -5.056  18.688  1.00  0.480          H  
ATOM    369  N   LYS A  22      14.665  -0.962  20.385  1.00  0.260          N  
ATOM    370  CA  LYS A  22      13.669   0.038  20.006  1.00  0.310          C  
ATOM    371  C   LYS A  22      13.730   1.228  20.951  1.00  0.330          C  
ATOM    372  O   LYS A  22      13.578   2.381  20.523  1.00  0.340          O  
ATOM    373  CB  LYS A  22      12.265  -0.565  19.989  1.00  0.410          C  
ATOM    374  CG  LYS A  22      12.009  -1.525  18.829  1.00  0.410          C  
ATOM    375  CD  LYS A  22      10.612  -2.130  18.902  1.00  0.410          C  
ATOM    376  CE  LYS A  22      10.367  -3.103  17.752  1.00  0.410          C  
ATOM    377  NZ  LYS A  22       9.006  -3.717  17.818  1.00  0.410          N  
ATOM    378  H   LYS A  22      14.353  -1.904  20.646  1.00  0.310          H  
ATOM    379  HA  LYS A  22      13.902   0.393  19.004  1.00  0.370          H  
ATOM    380 1HB  LYS A  22      12.104  -1.118  20.917  1.00  0.500          H  
ATOM    381 2HB  LYS A  22      11.526   0.232  19.947  1.00  0.500          H  
ATOM    382 1HG  LYS A  22      12.109  -0.979  17.891  1.00  0.500          H  
ATOM    383 2HG  LYS A  22      12.750  -2.316  18.836  1.00  0.500          H  
ATOM    384 1HD  LYS A  22      10.505  -2.667  19.848  1.00  0.500          H  
ATOM    385 2HD  LYS A  22       9.867  -1.337  18.865  1.00  0.500          H  
ATOM    386 1HE  LYS A  22      10.469  -2.572  16.807  1.00  0.500          H  
ATOM    387 2HE  LYS A  22      11.115  -3.898  17.794  1.00  0.500          H  
ATOM    388 1HZ  LYS A  22       8.884  -4.354  17.043  1.00  0.500          H  
ATOM    389 2HZ  LYS A  22       8.905  -4.224  18.687  1.00  0.500          H  
ATOM    390 3HZ  LYS A  22       8.304  -2.992  17.769  1.00  0.500          H  
ATOM    391  N   GLY A  23      13.934   0.944  22.241  1.00  0.360          N  
ATOM    392  CA  GLY A  23      14.052   1.958  23.272  1.00  0.420          C  
ATOM    393  C   GLY A  23      15.223   2.877  22.965  1.00  0.400          C  
ATOM    394  O   GLY A  23      15.078   4.104  22.947  1.00  0.430          O  
ATOM    395  H   GLY A  23      13.976  -0.039  22.529  1.00  0.430          H  
ATOM    396 1HA  GLY A  23      13.128   2.531  23.334  1.00  0.500          H  
ATOM    397 2HA  GLY A  23      14.205   1.469  24.235  1.00  0.500          H  
ATOM    398  N   GLN A  24      16.391   2.281  22.727  1.00  0.380          N  
ATOM    399  CA  GLN A  24      17.590   3.045  22.433  1.00  0.380          C  
ATOM    400  C   GLN A  24      17.468   3.835  21.130  1.00  0.320          C  
ATOM    401  O   GLN A  24      17.890   4.996  21.072  1.00  0.340          O  
ATOM    402  CB  GLN A  24      18.771   2.089  22.401  1.00  0.530          C  
ATOM    403  CG  GLN A  24      19.127   1.555  23.773  1.00  0.530          C  
ATOM    404  CD  GLN A  24      20.181   0.467  23.771  1.00  0.530          C  
ATOM    405  OE1 GLN A  24      21.409   0.729  23.726  1.00  0.530          O  
ATOM    406  NE2 GLN A  24      19.695  -0.774  23.817  1.00  0.530          N  
ATOM    407  H   GLN A  24      16.443   1.258  22.777  1.00  0.460          H  
ATOM    408  HA  GLN A  24      17.748   3.756  23.242  1.00  0.460          H  
ATOM    409 1HB  GLN A  24      18.522   1.241  21.765  1.00  0.640          H  
ATOM    410 2HB  GLN A  24      19.610   2.570  21.985  1.00  0.640          H  
ATOM    411 1HG  GLN A  24      19.505   2.385  24.368  1.00  0.640          H  
ATOM    412 2HG  GLN A  24      18.230   1.153  24.236  1.00  0.640          H  
ATOM    413 1HE2 GLN A  24      20.298  -1.569  23.819  1.00  0.640          H  
ATOM    414 2HE2 GLN A  24      18.686  -0.907  23.853  1.00  0.640          H  
ATOM    415  N   LYS A  25      16.877   3.234  20.093  1.00  0.270          N  
ATOM    416  CA  LYS A  25      16.686   3.924  18.828  1.00  0.260          C  
ATOM    417  C   LYS A  25      15.782   5.136  19.023  1.00  0.270          C  
ATOM    418  O   LYS A  25      16.050   6.204  18.463  1.00  0.300          O  
ATOM    419  CB  LYS A  25      16.140   2.967  17.774  1.00  0.370          C  
ATOM    420  CG  LYS A  25      15.952   3.569  16.385  1.00  0.370          C  
ATOM    421  CD  LYS A  25      15.588   2.488  15.379  1.00  0.370          C  
ATOM    422  CE  LYS A  25      15.428   3.058  13.979  1.00  0.370          C  
ATOM    423  NZ  LYS A  25      15.097   1.998  12.982  1.00  0.370          N  
ATOM    424  H   LYS A  25      16.578   2.258  20.171  1.00  0.320          H  
ATOM    425  HA  LYS A  25      17.655   4.283  18.486  1.00  0.310          H  
ATOM    426 1HB  LYS A  25      16.807   2.111  17.687  1.00  0.440          H  
ATOM    427 2HB  LYS A  25      15.174   2.586  18.110  1.00  0.440          H  
ATOM    428 1HG  LYS A  25      15.142   4.300  16.422  1.00  0.440          H  
ATOM    429 2HG  LYS A  25      16.844   4.078  16.066  1.00  0.440          H  
ATOM    430 1HD  LYS A  25      16.376   1.729  15.365  1.00  0.440          H  
ATOM    431 2HD  LYS A  25      14.654   2.011  15.682  1.00  0.440          H  
ATOM    432 1HE  LYS A  25      14.631   3.800  13.985  1.00  0.440          H  
ATOM    433 2HE  LYS A  25      16.360   3.541  13.684  1.00  0.440          H  
ATOM    434 1HZ  LYS A  25      15.001   2.413  12.065  1.00  0.440          H  
ATOM    435 2HZ  LYS A  25      15.842   1.310  12.964  1.00  0.440          H  
ATOM    436 3HZ  LYS A  25      14.230   1.547  13.238  1.00  0.440          H  
ATOM    437  N   THR A  26      14.718   4.977  19.823  1.00  0.300          N  
ATOM    438  CA  THR A  26      13.787   6.053  20.120  1.00  0.360          C  
ATOM    439  C   THR A  26      14.519   7.198  20.815  1.00  0.370          C  
ATOM    440  O   THR A  26      14.308   8.373  20.472  1.00  0.390          O  
ATOM    441  CB  THR A  26      12.618   5.555  21.002  1.00  0.480          C  
ATOM    442  OG1 THR A  26      11.896   4.527  20.304  1.00  0.480          O  
ATOM    443  CG2 THR A  26      11.664   6.709  21.308  1.00  0.480          C  
ATOM    444  H   THR A  26      14.517   4.050  20.207  1.00  0.360          H  
ATOM    445  HA  THR A  26      13.379   6.426  19.184  1.00  0.430          H  
ATOM    446  HB  THR A  26      13.006   5.147  21.931  1.00  0.580          H  
ATOM    447  HG1 THR A  26      12.448   3.711  20.275  1.00  0.580          H  
ATOM    448 1HG2 THR A  26      10.845   6.341  21.920  1.00  0.580          H  
ATOM    449 2HG2 THR A  26      12.185   7.499  21.848  1.00  0.580          H  
ATOM    450 3HG2 THR A  26      11.270   7.110  20.375  1.00  0.580          H  
ATOM    451  N   LYS A  27      15.367   6.867  21.806  1.00  0.380          N  
ATOM    452  CA  LYS A  27      16.142   7.881  22.513  1.00  0.430          C  
ATOM    453  C   LYS A  27      17.051   8.636  21.550  1.00  0.390          C  
ATOM    454  O   LYS A  27      17.158   9.861  21.635  1.00  0.420          O  
ATOM    455  CB  LYS A  27      16.972   7.259  23.634  1.00  0.580          C  
ATOM    456  CG  LYS A  27      16.161   6.771  24.824  1.00  0.580          C  
ATOM    457  CD  LYS A  27      17.052   6.119  25.874  1.00  0.580          C  
ATOM    458  CE  LYS A  27      16.235   5.597  27.052  1.00  0.580          C  
ATOM    459  NZ  LYS A  27      17.091   4.920  28.070  1.00  0.580          N  
ATOM    460  H   LYS A  27      15.441   5.881  22.082  1.00  0.460          H  
ATOM    461  HA  LYS A  27      15.449   8.598  22.953  1.00  0.520          H  
ATOM    462 1HB  LYS A  27      17.526   6.408  23.238  1.00  0.700          H  
ATOM    463 2HB  LYS A  27      17.701   7.984  23.992  1.00  0.700          H  
ATOM    464 1HG  LYS A  27      15.640   7.617  25.272  1.00  0.700          H  
ATOM    465 2HG  LYS A  27      15.418   6.055  24.487  1.00  0.700          H  
ATOM    466 1HD  LYS A  27      17.593   5.285  25.420  1.00  0.700          H  
ATOM    467 2HD  LYS A  27      17.778   6.845  26.238  1.00  0.700          H  
ATOM    468 1HE  LYS A  27      15.718   6.431  27.524  1.00  0.700          H  
ATOM    469 2HE  LYS A  27      15.496   4.885  26.683  1.00  0.700          H  
ATOM    470 1HZ  LYS A  27      16.513   4.589  28.831  1.00  0.700          H  
ATOM    471 2HZ  LYS A  27      17.567   4.136  27.645  1.00  0.700          H  
ATOM    472 3HZ  LYS A  27      17.774   5.573  28.428  1.00  0.700          H  
ATOM    473  N   LEU A  28      17.687   7.928  20.608  1.00  0.350          N  
ATOM    474  CA  LEU A  28      18.524   8.627  19.648  1.00  0.360          C  
ATOM    475  C   LEU A  28      17.704   9.548  18.767  1.00  0.340          C  
ATOM    476  O   LEU A  28      18.088  10.700  18.564  1.00  0.370          O  
ATOM    477  CB  LEU A  28      19.311   7.680  18.747  1.00  0.500          C  
ATOM    478  CG  LEU A  28      20.189   8.385  17.641  1.00  0.500          C  
ATOM    479  CD1 LEU A  28      21.228   9.308  18.283  1.00  0.500          C  
ATOM    480  CD2 LEU A  28      20.847   7.330  16.816  1.00  0.500          C  
ATOM    481  H   LEU A  28      17.626   6.903  20.609  1.00  0.420          H  
ATOM    482  HA  LEU A  28      19.229   9.225  20.217  1.00  0.430          H  
ATOM    483 1HB  LEU A  28      19.969   7.085  19.373  1.00  0.600          H  
ATOM    484 2HB  LEU A  28      18.606   7.005  18.253  1.00  0.600          H  
ATOM    485  HG  LEU A  28      19.558   8.995  16.996  1.00  0.600          H  
ATOM    486 1HD1 LEU A  28      21.819   9.776  17.507  1.00  0.600          H  
ATOM    487 2HD1 LEU A  28      20.752  10.090  18.861  1.00  0.600          H  
ATOM    488 3HD1 LEU A  28      21.878   8.735  18.928  1.00  0.600          H  
ATOM    489 1HD2 LEU A  28      21.453   7.789  16.037  1.00  0.600          H  
ATOM    490 2HD2 LEU A  28      21.468   6.729  17.455  1.00  0.600          H  
ATOM    491 3HD2 LEU A  28      20.083   6.715  16.363  1.00  0.600          H  
ATOM    492  N   LYS A  29      16.570   9.073  18.239  1.00  0.320          N  
ATOM    493  CA  LYS A  29      15.763   9.934  17.382  1.00  0.350          C  
ATOM    494  C   LYS A  29      15.366  11.188  18.144  1.00  0.380          C  
ATOM    495  O   LYS A  29      15.360  12.292  17.583  1.00  0.410          O  
ATOM    496  CB  LYS A  29      14.504   9.225  16.886  1.00  0.480          C  
ATOM    497  CG  LYS A  29      14.739   8.130  15.843  1.00  0.480          C  
ATOM    498  CD  LYS A  29      13.422   7.679  15.184  1.00  0.480          C  
ATOM    499  CE  LYS A  29      12.526   6.876  16.134  1.00  0.480          C  
ATOM    500  NZ  LYS A  29      11.302   6.362  15.434  1.00  0.480          N  
ATOM    501  H   LYS A  29      16.293   8.102  18.421  1.00  0.380          H  
ATOM    502  HA  LYS A  29      16.364  10.234  16.525  1.00  0.420          H  
ATOM    503 1HB  LYS A  29      14.015   8.766  17.745  1.00  0.570          H  
ATOM    504 2HB  LYS A  29      13.816   9.958  16.469  1.00  0.570          H  
ATOM    505 1HG  LYS A  29      15.412   8.506  15.072  1.00  0.570          H  
ATOM    506 2HG  LYS A  29      15.211   7.273  16.318  1.00  0.570          H  
ATOM    507 1HD  LYS A  29      12.874   8.554  14.835  1.00  0.570          H  
ATOM    508 2HD  LYS A  29      13.655   7.055  14.321  1.00  0.570          H  
ATOM    509 1HE  LYS A  29      13.092   6.032  16.533  1.00  0.570          H  
ATOM    510 2HE  LYS A  29      12.208   7.508  16.960  1.00  0.570          H  
ATOM    511 1HZ  LYS A  29      10.734   5.837  16.087  1.00  0.570          H  
ATOM    512 2HZ  LYS A  29      10.766   7.139  15.073  1.00  0.570          H  
ATOM    513 3HZ  LYS A  29      11.573   5.761  14.670  1.00  0.570          H  
ATOM    514  N   THR A  30      15.058  11.015  19.430  1.00  0.390          N  
ATOM    515  CA  THR A  30      14.682  12.107  20.299  1.00  0.440          C  
ATOM    516  C   THR A  30      15.840  13.094  20.407  1.00  0.440          C  
ATOM    517  O   THR A  30      15.629  14.300  20.268  1.00  0.480          O  
ATOM    518  CB  THR A  30      14.290  11.587  21.695  1.00  0.600          C  
ATOM    519  OG1 THR A  30      13.170  10.690  21.574  1.00  0.600          O  
ATOM    520  CG2 THR A  30      13.916  12.751  22.591  1.00  0.600          C  
ATOM    521  H   THR A  30      15.042  10.064  19.807  1.00  0.470          H  
ATOM    522  HA  THR A  30      13.828  12.623  19.863  1.00  0.530          H  
ATOM    523  HB  THR A  30      15.117  11.059  22.138  1.00  0.720          H  
ATOM    524  HG1 THR A  30      13.468   9.878  21.099  1.00  0.720          H  
ATOM    525 1HG2 THR A  30      13.638  12.375  23.572  1.00  0.720          H  
ATOM    526 2HG2 THR A  30      14.763  13.421  22.689  1.00  0.720          H  
ATOM    527 3HG2 THR A  30      13.076  13.289  22.156  1.00  0.720          H  
ATOM    528  N   ASN A  31      17.067  12.587  20.635  1.00  0.410          N  
ATOM    529  CA  ASN A  31      18.239  13.452  20.739  1.00  0.420          C  
ATOM    530  C   ASN A  31      18.501  14.204  19.441  1.00  0.380          C  
ATOM    531  O   ASN A  31      18.899  15.374  19.476  1.00  0.390          O  
ATOM    532  CB  ASN A  31      19.473  12.650  21.111  1.00  0.580          C  
ATOM    533  CG  ASN A  31      19.474  12.202  22.519  1.00  0.580          C  
ATOM    534  OD1 ASN A  31      18.788  12.782  23.370  1.00  0.580          O  
ATOM    535  ND2 ASN A  31      20.229  11.176  22.789  1.00  0.580          N  
ATOM    536  H   ASN A  31      17.157  11.580  20.805  1.00  0.490          H  
ATOM    537  HA  ASN A  31      18.052  14.192  21.514  1.00  0.500          H  
ATOM    538 1HB  ASN A  31      19.552  11.780  20.461  1.00  0.700          H  
ATOM    539 2HB  ASN A  31      20.359  13.258  20.952  1.00  0.700          H  
ATOM    540 1HD2 ASN A  31      20.272  10.819  23.721  1.00  0.700          H  
ATOM    541 2HD2 ASN A  31      20.746  10.742  22.050  1.00  0.700          H  
ATOM    542  N   VAL A  32      18.263  13.553  18.299  1.00  0.370          N  
ATOM    543  CA  VAL A  32      18.473  14.194  17.009  1.00  0.380          C  
ATOM    544  C   VAL A  32      17.517  15.364  16.876  1.00  0.420          C  
ATOM    545  O   VAL A  32      17.926  16.454  16.461  1.00  0.440          O  
ATOM    546  CB  VAL A  32      18.299  13.200  15.842  1.00  0.530          C  
ATOM    547  CG1 VAL A  32      18.331  13.937  14.499  1.00  0.530          C  
ATOM    548  CG2 VAL A  32      19.423  12.179  15.885  1.00  0.530          C  
ATOM    549  H   VAL A  32      17.979  12.568  18.360  1.00  0.440          H  
ATOM    550  HA  VAL A  32      19.488  14.580  16.972  1.00  0.460          H  
ATOM    551  HB  VAL A  32      17.338  12.699  15.938  1.00  0.630          H  
ATOM    552 1HG1 VAL A  32      18.209  13.218  13.690  1.00  0.630          H  
ATOM    553 2HG1 VAL A  32      17.524  14.668  14.447  1.00  0.630          H  
ATOM    554 3HG1 VAL A  32      19.288  14.450  14.386  1.00  0.630          H  
ATOM    555 1HG2 VAL A  32      19.311  11.465  15.076  1.00  0.630          H  
ATOM    556 2HG2 VAL A  32      20.356  12.701  15.779  1.00  0.630          H  
ATOM    557 3HG2 VAL A  32      19.415  11.654  16.825  1.00  0.630          H  
ATOM    558  N   LYS A  33      16.243  15.142  17.219  1.00  0.440          N  
ATOM    559  CA  LYS A  33      15.274  16.219  17.167  1.00  0.510          C  
ATOM    560  C   LYS A  33      15.659  17.329  18.144  1.00  0.520          C  
ATOM    561  O   LYS A  33      15.634  18.506  17.777  1.00  0.570          O  
ATOM    562  CB  LYS A  33      13.872  15.697  17.467  1.00  0.690          C  
ATOM    563  CG  LYS A  33      13.286  14.830  16.357  1.00  0.690          C  
ATOM    564  CD  LYS A  33      11.898  14.312  16.722  1.00  0.690          C  
ATOM    565  CE  LYS A  33      11.319  13.442  15.612  1.00  0.690          C  
ATOM    566  NZ  LYS A  33       9.967  12.915  15.964  1.00  0.690          N  
ATOM    567  H   LYS A  33      15.957  14.199  17.505  1.00  0.530          H  
ATOM    568  HA  LYS A  33      15.279  16.638  16.163  1.00  0.610          H  
ATOM    569 1HB  LYS A  33      13.902  15.097  18.379  1.00  0.820          H  
ATOM    570 2HB  LYS A  33      13.200  16.533  17.643  1.00  0.820          H  
ATOM    571 1HG  LYS A  33      13.223  15.415  15.440  1.00  0.820          H  
ATOM    572 2HG  LYS A  33      13.948  13.982  16.178  1.00  0.820          H  
ATOM    573 1HD  LYS A  33      11.968  13.718  17.636  1.00  0.820          H  
ATOM    574 2HD  LYS A  33      11.230  15.152  16.903  1.00  0.820          H  
ATOM    575 1HE  LYS A  33      11.242  14.032  14.701  1.00  0.820          H  
ATOM    576 2HE  LYS A  33      11.990  12.600  15.434  1.00  0.820          H  
ATOM    577 1HZ  LYS A  33       9.619  12.345  15.205  1.00  0.820          H  
ATOM    578 2HZ  LYS A  33      10.029  12.355  16.803  1.00  0.820          H  
ATOM    579 3HZ  LYS A  33       9.334  13.686  16.122  1.00  0.820          H  
ATOM    580  N   LYS A  34      16.098  16.978  19.367  1.00  0.500          N  
ATOM    581  CA  LYS A  34      16.481  18.023  20.308  1.00  0.540          C  
ATOM    582  C   LYS A  34      17.579  18.890  19.727  1.00  0.490          C  
ATOM    583  O   LYS A  34      17.505  20.114  19.842  1.00  0.530          O  
ATOM    584  CB  LYS A  34      16.940  17.466  21.660  1.00  0.740          C  
ATOM    585  CG  LYS A  34      15.834  16.894  22.550  1.00  0.740          C  
ATOM    586  CD  LYS A  34      16.412  16.365  23.875  1.00  0.740          C  
ATOM    587  CE  LYS A  34      15.312  15.867  24.817  1.00  0.740          C  
ATOM    588  NZ  LYS A  34      15.862  15.356  26.120  1.00  0.740          N  
ATOM    589  H   LYS A  34      16.102  15.995  19.650  1.00  0.600          H  
ATOM    590  HA  LYS A  34      15.616  18.662  20.482  1.00  0.650          H  
ATOM    591 1HB  LYS A  34      17.664  16.673  21.485  1.00  0.890          H  
ATOM    592 2HB  LYS A  34      17.452  18.249  22.218  1.00  0.890          H  
ATOM    593 1HG  LYS A  34      15.102  17.673  22.761  1.00  0.890          H  
ATOM    594 2HG  LYS A  34      15.332  16.084  22.029  1.00  0.890          H  
ATOM    595 1HD  LYS A  34      17.094  15.536  23.660  1.00  0.890          H  
ATOM    596 2HD  LYS A  34      16.976  17.156  24.368  1.00  0.890          H  
ATOM    597 1HE  LYS A  34      14.628  16.689  25.022  1.00  0.890          H  
ATOM    598 2HE  LYS A  34      14.764  15.070  24.334  1.00  0.890          H  
ATOM    599 1HZ  LYS A  34      15.096  15.049  26.704  1.00  0.890          H  
ATOM    600 2HZ  LYS A  34      16.494  14.577  25.969  1.00  0.890          H  
ATOM    601 3HZ  LYS A  34      16.360  16.100  26.586  1.00  0.890          H  
ATOM    602  N   PHE A  35      18.574  18.273  19.069  1.00  0.430          N  
ATOM    603  CA  PHE A  35      19.626  19.055  18.442  1.00  0.420          C  
ATOM    604  C   PHE A  35      19.040  19.987  17.417  1.00  0.470          C  
ATOM    605  O   PHE A  35      19.306  21.177  17.452  1.00  0.510          O  
ATOM    606  CB  PHE A  35      20.680  18.191  17.731  1.00  0.590          C  
ATOM    607  CG  PHE A  35      21.766  19.036  17.037  1.00  0.590          C  
ATOM    608  CD1 PHE A  35      22.861  19.528  17.743  1.00  0.590          C  
ATOM    609  CD2 PHE A  35      21.670  19.359  15.691  1.00  0.590          C  
ATOM    610  CE1 PHE A  35      23.819  20.304  17.128  1.00  0.590          C  
ATOM    611  CE2 PHE A  35      22.624  20.133  15.080  1.00  0.590          C  
ATOM    612  CZ  PHE A  35      23.698  20.607  15.796  1.00  0.590          C  
ATOM    613  H   PHE A  35      18.607  17.249  19.053  1.00  0.520          H  
ATOM    614  HA  PHE A  35      20.106  19.672  19.194  1.00  0.500          H  
ATOM    615 1HB  PHE A  35      21.150  17.514  18.436  1.00  0.710          H  
ATOM    616 2HB  PHE A  35      20.190  17.576  16.975  1.00  0.710          H  
ATOM    617  HD1 PHE A  35      22.961  19.297  18.786  1.00  0.710          H  
ATOM    618  HD2 PHE A  35      20.822  18.991  15.109  1.00  0.710          H  
ATOM    619  HE1 PHE A  35      24.674  20.681  17.699  1.00  0.710          H  
ATOM    620  HE2 PHE A  35      22.526  20.369  14.023  1.00  0.710          H  
ATOM    621  HZ  PHE A  35      24.452  21.220  15.306  1.00  0.710          H  
ATOM    622  N   ASN A  36      18.220  19.466  16.508  1.00  0.500          N  
ATOM    623  CA  ASN A  36      17.691  20.292  15.437  1.00  0.580          C  
ATOM    624  C   ASN A  36      16.875  21.478  15.951  1.00  0.640          C  
ATOM    625  O   ASN A  36      16.915  22.561  15.361  1.00  0.710          O  
ATOM    626  CB  ASN A  36      16.840  19.441  14.521  1.00  0.780          C  
ATOM    627  CG  ASN A  36      17.648  18.486  13.686  1.00  0.780          C  
ATOM    628  OD1 ASN A  36      18.856  18.644  13.481  1.00  0.780          O  
ATOM    629  ND2 ASN A  36      16.987  17.479  13.182  1.00  0.780          N  
ATOM    630  H   ASN A  36      18.003  18.464  16.545  1.00  0.600          H  
ATOM    631  HA  ASN A  36      18.532  20.697  14.874  1.00  0.700          H  
ATOM    632 1HB  ASN A  36      16.137  18.865  15.125  1.00  0.940          H  
ATOM    633 2HB  ASN A  36      16.256  20.084  13.864  1.00  0.940          H  
ATOM    634 1HD2 ASN A  36      17.458  16.811  12.607  1.00  0.940          H  
ATOM    635 2HD2 ASN A  36      16.010  17.379  13.362  1.00  0.940          H  
ATOM    636  N   LYS A  37      16.129  21.276  17.042  1.00  0.660          N  
ATOM    637  CA  LYS A  37      15.331  22.346  17.632  1.00  0.760          C  
ATOM    638  C   LYS A  37      16.204  23.380  18.349  1.00  0.750          C  
ATOM    639  O   LYS A  37      15.994  24.589  18.207  1.00  1.010          O  
ATOM    640  CB  LYS A  37      14.298  21.769  18.602  1.00  1.020          C  
ATOM    641  CG  LYS A  37      13.161  20.995  17.929  1.00  1.020          C  
ATOM    642  CD  LYS A  37      12.188  20.428  18.955  1.00  1.020          C  
ATOM    643  CE  LYS A  37      11.060  19.650  18.281  1.00  1.020          C  
ATOM    644  NZ  LYS A  37      10.103  19.078  19.276  1.00  1.020          N  
ATOM    645  H   LYS A  37      16.099  20.329  17.435  1.00  0.790          H  
ATOM    646  HA  LYS A  37      14.804  22.859  16.829  1.00  0.910          H  
ATOM    647 1HB  LYS A  37      14.805  21.085  19.289  1.00  1.230          H  
ATOM    648 2HB  LYS A  37      13.869  22.574  19.198  1.00  1.230          H  
ATOM    649 1HG  LYS A  37      12.626  21.660  17.251  1.00  1.230          H  
ATOM    650 2HG  LYS A  37      13.586  20.177  17.347  1.00  1.230          H  
ATOM    651 1HD  LYS A  37      12.728  19.758  19.627  1.00  1.230          H  
ATOM    652 2HD  LYS A  37      11.760  21.239  19.542  1.00  1.230          H  
ATOM    653 1HE  LYS A  37      10.518  20.317  17.613  1.00  1.230          H  
ATOM    654 2HE  LYS A  37      11.491  18.835  17.697  1.00  1.230          H  
ATOM    655 1HZ  LYS A  37       9.374  18.572  18.790  1.00  1.230          H  
ATOM    656 2HZ  LYS A  37      10.592  18.447  19.895  1.00  1.230          H  
ATOM    657 3HZ  LYS A  37       9.689  19.824  19.816  1.00  1.230          H  
ATOM    658  N   GLU A  38      17.175  22.909  19.134  1.00  0.920          N  
ATOM    659  CA  GLU A  38      18.088  23.785  19.856  1.00  1.020          C  
ATOM    660  C   GLU A  38      19.537  23.430  19.541  1.00  1.170          C  
ATOM    661  O   GLU A  38      20.137  22.526  20.140  1.00  1.930          O  
ATOM    662  CB  GLU A  38      17.838  23.732  21.371  1.00  1.390          C  
ATOM    663  CG  GLU A  38      16.455  24.258  21.805  1.00  1.390          C  
ATOM    664  CD  GLU A  38      16.253  24.294  23.314  1.00  1.390          C  
ATOM    665  OE1 GLU A  38      17.163  23.948  24.033  1.00  1.390          O  
ATOM    666  OE2 GLU A  38      15.186  24.673  23.739  1.00  1.390          O  
ATOM    667  H   GLU A  38      17.285  21.896  19.236  1.00  1.100          H  
ATOM    668  HA  GLU A  38      17.920  24.808  19.524  1.00  1.220          H  
ATOM    669 1HB  GLU A  38      17.919  22.697  21.708  1.00  1.670          H  
ATOM    670 2HB  GLU A  38      18.606  24.307  21.887  1.00  1.670          H  
ATOM    671 1HG  GLU A  38      16.323  25.262  21.404  1.00  1.670          H  
ATOM    672 2HG  GLU A  38      15.690  23.621  21.361  1.00  1.670          H  
ATOM    673  N   ILE A  39      20.137  24.175  18.626  1.00  0.980          N  
ATOM    674  CA  ILE A  39      21.480  23.823  18.214  1.00  0.810          C  
ATOM    675  C   ILE A  39      22.400  24.077  19.398  1.00  0.840          C  
ATOM    676  O   ILE A  39      22.438  25.193  19.918  1.00  1.280          O  
ATOM    677  CB  ILE A  39      21.906  24.694  16.998  1.00  1.200          C  
ATOM    678  CG1 ILE A  39      20.920  24.499  15.781  1.00  1.200          C  
ATOM    679  CG2 ILE A  39      23.340  24.397  16.592  1.00  1.200          C  
ATOM    680  CD1 ILE A  39      20.820  23.108  15.233  1.00  1.200          C  
ATOM    681  H   ILE A  39      19.628  24.930  18.191  1.00  1.180          H  
ATOM    682  HA  ILE A  39      21.521  22.762  17.964  1.00  0.970          H  
ATOM    683  HB  ILE A  39      21.841  25.743  17.281  1.00  1.440          H  
ATOM    684 1HG1 ILE A  39      19.921  24.800  16.089  1.00  1.440          H  
ATOM    685 2HG1 ILE A  39      21.245  25.151  14.971  1.00  1.440          H  
ATOM    686 1HG2 ILE A  39      23.618  25.037  15.760  1.00  1.440          H  
ATOM    687 2HG2 ILE A  39      23.980  24.602  17.426  1.00  1.440          H  
ATOM    688 3HG2 ILE A  39      23.451  23.367  16.303  1.00  1.440          H  
ATOM    689 1HD1 ILE A  39      20.115  23.093  14.402  1.00  1.440          H  
ATOM    690 2HD1 ILE A  39      21.768  22.783  14.898  1.00  1.440          H  
ATOM    691 3HD1 ILE A  39      20.478  22.450  15.976  1.00  1.440          H  
ATOM    692  N   ASN A  40      23.151  23.057  19.804  1.00  1.020          N  
ATOM    693  CA  ASN A  40      24.037  23.164  20.952  1.00  1.120          C  
ATOM    694  C   ASN A  40      25.132  22.105  20.927  1.00  1.210          C  
ATOM    695  O   ASN A  40      25.097  21.170  20.124  1.00  1.620          O  
ATOM    696  CB  ASN A  40      23.168  23.003  22.214  1.00  1.530          C  
ATOM    697  CG  ASN A  40      23.698  23.600  23.510  1.00  1.530          C  
ATOM    698  OD1 ASN A  40      24.883  23.426  23.848  1.00  1.530          O  
ATOM    699  ND2 ASN A  40      22.846  24.279  24.238  1.00  1.530          N  
ATOM    700  H   ASN A  40      23.068  22.182  19.307  1.00  1.220          H  
ATOM    701  HA  ASN A  40      24.510  24.148  20.941  1.00  1.340          H  
ATOM    702 1HB  ASN A  40      22.185  23.438  22.023  1.00  1.830          H  
ATOM    703 2HB  ASN A  40      23.002  21.943  22.383  1.00  1.830          H  
ATOM    704 1HD2 ASN A  40      23.141  24.682  25.107  1.00  1.830          H  
ATOM    705 2HD2 ASN A  40      21.896  24.391  23.932  1.00  1.830          H  
ATOM    706  N   LEU A  41      26.015  22.164  21.913  1.00  1.080          N  
ATOM    707  CA  LEU A  41      27.092  21.212  22.080  1.00  1.010          C  
ATOM    708  C   LEU A  41      26.572  20.094  22.925  1.00  0.900          C  
ATOM    709  O   LEU A  41      26.938  18.931  22.746  1.00  0.930          O  
ATOM    710  CB  LEU A  41      28.315  21.868  22.731  1.00  1.440          C  
ATOM    711  CG  LEU A  41      29.581  20.972  22.928  1.00  1.440          C  
ATOM    712  CD1 LEU A  41      30.090  20.436  21.576  1.00  1.440          C  
ATOM    713  CD2 LEU A  41      30.658  21.806  23.611  1.00  1.440          C  
ATOM    714  H   LEU A  41      25.953  22.929  22.571  1.00  1.300          H  
ATOM    715  HA  LEU A  41      27.361  20.822  21.107  1.00  1.210          H  
ATOM    716 1HB  LEU A  41      28.606  22.728  22.134  1.00  1.730          H  
ATOM    717 2HB  LEU A  41      28.018  22.228  23.719  1.00  1.730          H  
ATOM    718  HG  LEU A  41      29.331  20.116  23.560  1.00  1.730          H  
ATOM    719 1HD1 LEU A  41      30.974  19.821  21.743  1.00  1.730          H  
ATOM    720 2HD1 LEU A  41      29.331  19.829  21.104  1.00  1.730          H  
ATOM    721 3HD1 LEU A  41      30.348  21.268  20.924  1.00  1.730          H  
ATOM    722 1HD2 LEU A  41      31.546  21.193  23.771  1.00  1.730          H  
ATOM    723 2HD2 LEU A  41      30.915  22.660  22.984  1.00  1.730          H  
ATOM    724 3HD2 LEU A  41      30.285  22.160  24.573  1.00  1.730          H  
ATOM    725  N   ASP A  42      25.702  20.451  23.871  1.00  0.830          N  
ATOM    726  CA  ASP A  42      25.139  19.451  24.762  1.00  0.750          C  
ATOM    727  C   ASP A  42      24.383  18.439  23.915  1.00  0.700          C  
ATOM    728  O   ASP A  42      24.432  17.223  24.158  1.00  0.680          O  
ATOM    729  CB  ASP A  42      24.164  20.096  25.746  1.00  1.080          C  
ATOM    730  CG  ASP A  42      24.826  20.976  26.796  1.00  1.080          C  
ATOM    731  OD1 ASP A  42      26.021  20.918  26.964  1.00  1.080          O  
ATOM    732  OD2 ASP A  42      24.111  21.719  27.415  1.00  1.080          O  
ATOM    733  H   ASP A  42      25.457  21.439  23.971  1.00  1.000          H  
ATOM    734  HA  ASP A  42      25.943  18.947  25.300  1.00  0.900          H  
ATOM    735 1HB  ASP A  42      23.443  20.700  25.197  1.00  1.300          H  
ATOM    736 2HB  ASP A  42      23.603  19.313  26.257  1.00  1.300          H  
ATOM    737  N   ASN A  43      23.718  18.956  22.884  1.00  0.710          N  
ATOM    738  CA  ASN A  43      22.959  18.140  21.975  1.00  0.670          C  
ATOM    739  C   ASN A  43      23.885  17.437  20.980  1.00  0.610          C  
ATOM    740  O   ASN A  43      23.778  16.227  20.794  1.00  0.590          O  
ATOM    741  CB  ASN A  43      21.882  18.973  21.328  1.00  0.950          C  
ATOM    742  CG  ASN A  43      20.766  19.303  22.305  1.00  0.950          C  
ATOM    743  OD1 ASN A  43      20.572  18.566  23.281  1.00  0.950          O  
ATOM    744  ND2 ASN A  43      20.034  20.371  22.095  1.00  0.950          N  
ATOM    745  H   ASN A  43      23.737  19.958  22.768  1.00  0.850          H  
ATOM    746  HA  ASN A  43      22.464  17.358  22.549  1.00  0.800          H  
ATOM    747 1HB  ASN A  43      22.301  19.898  20.929  1.00  1.140          H  
ATOM    748 2HB  ASN A  43      21.470  18.409  20.524  1.00  1.140          H  
ATOM    749 1HD2 ASN A  43      19.298  20.597  22.732  1.00  1.140          H  
ATOM    750 2HD2 ASN A  43      20.176  21.000  21.301  1.00  1.140          H  
ATOM    751  N   LEU A  44      24.899  18.126  20.428  1.00  0.590          N  
ATOM    752  CA  LEU A  44      25.791  17.439  19.494  1.00  0.540          C  
ATOM    753  C   LEU A  44      26.374  16.187  20.149  1.00  0.520          C  
ATOM    754  O   LEU A  44      26.426  15.110  19.530  1.00  0.460          O  
ATOM    755  CB  LEU A  44      26.951  18.367  19.076  1.00  0.780          C  
ATOM    756  CG  LEU A  44      28.046  17.785  18.112  1.00  0.780          C  
ATOM    757  CD1 LEU A  44      27.430  17.412  16.831  1.00  0.780          C  
ATOM    758  CD2 LEU A  44      29.110  18.834  17.866  1.00  0.780          C  
ATOM    759  H   LEU A  44      25.017  19.131  20.571  1.00  0.710          H  
ATOM    760  HA  LEU A  44      25.206  17.150  18.624  1.00  0.650          H  
ATOM    761 1HB  LEU A  44      26.524  19.247  18.602  1.00  0.930          H  
ATOM    762 2HB  LEU A  44      27.456  18.689  19.979  1.00  0.930          H  
ATOM    763  HG  LEU A  44      28.500  16.899  18.553  1.00  0.930          H  
ATOM    764 1HD1 LEU A  44      28.176  17.025  16.148  1.00  0.930          H  
ATOM    765 2HD1 LEU A  44      26.671  16.653  16.981  1.00  0.930          H  
ATOM    766 3HD1 LEU A  44      26.990  18.304  16.421  1.00  0.930          H  
ATOM    767 1HD2 LEU A  44      29.869  18.439  17.192  1.00  0.930          H  
ATOM    768 2HD2 LEU A  44      28.645  19.700  17.413  1.00  0.930          H  
ATOM    769 3HD2 LEU A  44      29.573  19.116  18.805  1.00  0.930          H  
ATOM    770  N   SER A  45      26.834  16.348  21.397  1.00  0.560          N  
ATOM    771  CA  SER A  45      27.401  15.266  22.176  1.00  0.550          C  
ATOM    772  C   SER A  45      26.375  14.175  22.436  1.00  0.520          C  
ATOM    773  O   SER A  45      26.653  12.994  22.223  1.00  0.500          O  
ATOM    774  CB  SER A  45      27.924  15.797  23.493  1.00  0.770          C  
ATOM    775  OG  SER A  45      28.470  14.765  24.272  1.00  0.770          O  
ATOM    776  H   SER A  45      26.793  17.276  21.826  1.00  0.670          H  
ATOM    777  HA  SER A  45      28.229  14.836  21.616  1.00  0.660          H  
ATOM    778 1HB  SER A  45      28.679  16.559  23.302  1.00  0.930          H  
ATOM    779 2HB  SER A  45      27.108  16.279  24.037  1.00  0.930          H  
ATOM    780  HG  SER A  45      28.804  15.188  25.065  1.00  0.930          H  
ATOM    781  N   SER A  46      25.162  14.544  22.870  1.00  0.550          N  
ATOM    782  CA  SER A  46      24.139  13.551  23.184  1.00  0.570          C  
ATOM    783  C   SER A  46      23.761  12.694  21.978  1.00  0.480          C  
ATOM    784  O   SER A  46      23.629  11.465  22.093  1.00  0.490          O  
ATOM    785  CB  SER A  46      22.901  14.251  23.709  1.00  0.790          C  
ATOM    786  OG  SER A  46      23.163  14.893  24.935  1.00  0.790          O  
ATOM    787  H   SER A  46      24.954  15.528  23.057  1.00  0.660          H  
ATOM    788  HA  SER A  46      24.532  12.896  23.962  1.00  0.680          H  
ATOM    789 1HB  SER A  46      22.555  14.978  22.978  1.00  0.950          H  
ATOM    790 2HB  SER A  46      22.107  13.520  23.842  1.00  0.950          H  
ATOM    791  HG  SER A  46      23.660  15.714  24.711  1.00  0.950          H  
ATOM    792  N   VAL A  47      23.649  13.325  20.802  1.00  0.420          N  
ATOM    793  CA  VAL A  47      23.285  12.594  19.599  1.00  0.370          C  
ATOM    794  C   VAL A  47      24.360  11.600  19.229  1.00  0.350          C  
ATOM    795  O   VAL A  47      24.057  10.428  18.994  1.00  0.410          O  
ATOM    796  CB  VAL A  47      23.088  13.543  18.390  1.00  0.540          C  
ATOM    797  CG1 VAL A  47      22.902  12.722  17.100  1.00  0.540          C  
ATOM    798  CG2 VAL A  47      21.880  14.395  18.596  1.00  0.540          C  
ATOM    799  H   VAL A  47      23.775  14.342  20.780  1.00  0.500          H  
ATOM    800  HA  VAL A  47      22.356  12.057  19.788  1.00  0.440          H  
ATOM    801  HB  VAL A  47      23.971  14.178  18.283  1.00  0.650          H  
ATOM    802 1HG1 VAL A  47      22.756  13.392  16.266  1.00  0.650          H  
ATOM    803 2HG1 VAL A  47      23.770  12.097  16.898  1.00  0.650          H  
ATOM    804 3HG1 VAL A  47      22.033  12.095  17.218  1.00  0.650          H  
ATOM    805 1HG2 VAL A  47      21.745  15.061  17.748  1.00  0.650          H  
ATOM    806 2HG2 VAL A  47      21.041  13.744  18.683  1.00  0.650          H  
ATOM    807 3HG2 VAL A  47      21.982  14.987  19.501  1.00  0.650          H  
ATOM    808  N   TYR A  48      25.607  12.061  19.135  1.00  0.360          N  
ATOM    809  CA  TYR A  48      26.685  11.168  18.765  1.00  0.460          C  
ATOM    810  C   TYR A  48      26.953  10.095  19.789  1.00  0.410          C  
ATOM    811  O   TYR A  48      27.089   8.927  19.436  1.00  0.470          O  
ATOM    812  CB  TYR A  48      27.943  11.905  18.398  1.00  0.600          C  
ATOM    813  CG  TYR A  48      29.077  10.943  18.106  1.00  0.600          C  
ATOM    814  CD1 TYR A  48      29.023  10.088  16.993  1.00  0.600          C  
ATOM    815  CD2 TYR A  48      30.172  10.921  18.936  1.00  0.600          C  
ATOM    816  CE1 TYR A  48      30.050   9.220  16.747  1.00  0.600          C  
ATOM    817  CE2 TYR A  48      31.204  10.056  18.685  1.00  0.600          C  
ATOM    818  CZ  TYR A  48      31.146   9.200  17.608  1.00  0.600          C  
ATOM    819  OH  TYR A  48      32.185   8.325  17.390  1.00  0.600          O  
ATOM    820  H   TYR A  48      25.801  13.050  19.329  1.00  0.430          H  
ATOM    821  HA  TYR A  48      26.371  10.656  17.859  1.00  0.550          H  
ATOM    822 1HB  TYR A  48      27.741  12.488  17.519  1.00  0.720          H  
ATOM    823 2HB  TYR A  48      28.237  12.582  19.203  1.00  0.720          H  
ATOM    824  HD1 TYR A  48      28.159  10.099  16.327  1.00  0.720          H  
ATOM    825  HD2 TYR A  48      30.216  11.588  19.796  1.00  0.720          H  
ATOM    826  HE1 TYR A  48      30.007   8.544  15.892  1.00  0.720          H  
ATOM    827  HE2 TYR A  48      32.068  10.033  19.347  1.00  0.720          H  
ATOM    828  HH  TYR A  48      31.830   7.469  17.043  1.00  0.720          H  
ATOM    829  N   SER A  49      27.040  10.454  21.065  1.00  0.420          N  
ATOM    830  CA  SER A  49      27.338   9.463  22.083  1.00  0.490          C  
ATOM    831  C   SER A  49      26.394   8.280  21.941  1.00  0.520          C  
ATOM    832  O   SER A  49      26.837   7.119  21.913  1.00  0.560          O  
ATOM    833  CB  SER A  49      27.198  10.085  23.458  1.00  0.660          C  
ATOM    834  OG  SER A  49      27.462   9.154  24.470  1.00  0.660          O  
ATOM    835  H   SER A  49      26.922  11.428  21.345  1.00  0.500          H  
ATOM    836  HA  SER A  49      28.362   9.116  21.947  1.00  0.590          H  
ATOM    837 1HB  SER A  49      27.886  10.926  23.543  1.00  0.790          H  
ATOM    838 2HB  SER A  49      26.187  10.483  23.573  1.00  0.790          H  
ATOM    839  HG  SER A  49      27.360   9.636  25.293  1.00  0.790          H  
ATOM    840  N   GLN A  50      25.088   8.549  21.813  1.00  0.510          N  
ATOM    841  CA  GLN A  50      24.184   7.433  21.665  1.00  0.560          C  
ATOM    842  C   GLN A  50      24.314   6.781  20.303  1.00  0.510          C  
ATOM    843  O   GLN A  50      24.389   5.562  20.223  1.00  0.560          O  
ATOM    844  CB  GLN A  50      22.735   7.868  21.872  1.00  0.760          C  
ATOM    845  CG  GLN A  50      22.393   8.277  23.285  1.00  0.760          C  
ATOM    846  CD  GLN A  50      22.577   7.164  24.273  1.00  0.760          C  
ATOM    847  OE1 GLN A  50      22.226   6.015  24.005  1.00  0.760          O  
ATOM    848  NE2 GLN A  50      23.114   7.493  25.436  1.00  0.760          N  
ATOM    849  H   GLN A  50      24.749   9.517  21.839  1.00  0.610          H  
ATOM    850  HA  GLN A  50      24.437   6.686  22.415  1.00  0.670          H  
ATOM    851 1HB  GLN A  50      22.534   8.730  21.233  1.00  0.920          H  
ATOM    852 2HB  GLN A  50      22.061   7.067  21.564  1.00  0.920          H  
ATOM    853 1HG  GLN A  50      23.040   9.108  23.573  1.00  0.920          H  
ATOM    854 2HG  GLN A  50      21.350   8.585  23.316  1.00  0.920          H  
ATOM    855 1HE2 GLN A  50      23.242   6.796  26.140  1.00  0.920          H  
ATOM    856 2HE2 GLN A  50      23.376   8.443  25.615  1.00  0.920          H  
ATOM    857  N   ALA A  51      24.437   7.549  19.222  1.00  0.450          N  
ATOM    858  CA  ALA A  51      24.501   6.908  17.922  1.00  0.460          C  
ATOM    859  C   ALA A  51      25.694   5.975  17.801  1.00  0.420          C  
ATOM    860  O   ALA A  51      25.591   4.913  17.190  1.00  0.440          O  
ATOM    861  CB  ALA A  51      24.550   7.941  16.832  1.00  0.640          C  
ATOM    862  H   ALA A  51      24.421   8.572  19.279  1.00  0.540          H  
ATOM    863  HA  ALA A  51      23.604   6.312  17.807  1.00  0.550          H  
ATOM    864 1HB  ALA A  51      24.532   7.416  15.912  1.00  0.770          H  
ATOM    865 2HB  ALA A  51      23.694   8.586  16.895  1.00  0.770          H  
ATOM    866 3HB  ALA A  51      25.456   8.536  16.926  1.00  0.770          H  
ATOM    867  N   ASP A  52      26.822   6.356  18.394  1.00  0.380          N  
ATOM    868  CA  ASP A  52      28.037   5.567  18.326  1.00  0.380          C  
ATOM    869  C   ASP A  52      27.837   4.277  19.112  1.00  0.410          C  
ATOM    870  O   ASP A  52      28.132   3.190  18.605  1.00  0.420          O  
ATOM    871  CB  ASP A  52      29.206   6.361  18.916  1.00  0.530          C  
ATOM    872  CG  ASP A  52      30.622   5.788  18.598  1.00  0.530          C  
ATOM    873  OD1 ASP A  52      31.068   5.928  17.461  1.00  0.530          O  
ATOM    874  OD2 ASP A  52      31.252   5.233  19.487  1.00  0.530          O  
ATOM    875  H   ASP A  52      26.847   7.258  18.864  1.00  0.460          H  
ATOM    876  HA  ASP A  52      28.246   5.323  17.287  1.00  0.460          H  
ATOM    877 1HB  ASP A  52      29.137   7.377  18.574  1.00  0.640          H  
ATOM    878 2HB  ASP A  52      29.087   6.403  20.001  1.00  0.640          H  
ATOM    879  N   ARG A  53      27.313   4.377  20.345  1.00  0.480          N  
ATOM    880  CA  ARG A  53      27.115   3.185  21.163  1.00  0.550          C  
ATOM    881  C   ARG A  53      26.124   2.233  20.510  1.00  0.530          C  
ATOM    882  O   ARG A  53      26.330   1.013  20.481  1.00  0.550          O  
ATOM    883  CB  ARG A  53      26.606   3.581  22.537  1.00  0.740          C  
ATOM    884  CG  ARG A  53      27.636   4.278  23.408  1.00  0.740          C  
ATOM    885  CD  ARG A  53      27.058   4.754  24.681  1.00  0.740          C  
ATOM    886  NE  ARG A  53      28.047   5.453  25.490  1.00  0.740          N  
ATOM    887  CZ  ARG A  53      27.796   6.061  26.666  1.00  0.740          C  
ATOM    888  NH1 ARG A  53      26.582   6.039  27.176  1.00  0.740          N  
ATOM    889  NH2 ARG A  53      28.775   6.677  27.310  1.00  0.740          N  
ATOM    890  H   ARG A  53      27.079   5.301  20.730  1.00  0.580          H  
ATOM    891  HA  ARG A  53      28.072   2.679  21.271  1.00  0.660          H  
ATOM    892 1HB  ARG A  53      25.759   4.263  22.420  1.00  0.890          H  
ATOM    893 2HB  ARG A  53      26.249   2.699  23.065  1.00  0.890          H  
ATOM    894 1HG  ARG A  53      28.440   3.583  23.638  1.00  0.890          H  
ATOM    895 2HG  ARG A  53      28.045   5.135  22.875  1.00  0.890          H  
ATOM    896 1HD  ARG A  53      26.243   5.449  24.456  1.00  0.890          H  
ATOM    897 2HD  ARG A  53      26.677   3.907  25.249  1.00  0.890          H  
ATOM    898  HE  ARG A  53      28.994   5.494  25.133  1.00  0.890          H  
ATOM    899 1HH1 ARG A  53      25.841   5.561  26.688  1.00  0.890          H  
ATOM    900 2HH1 ARG A  53      26.395   6.493  28.058  1.00  0.890          H  
ATOM    901 1HH2 ARG A  53      29.708   6.693  26.918  1.00  0.890          H  
ATOM    902 2HH2 ARG A  53      28.595   7.133  28.192  1.00  0.890          H  
ATOM    903  N   LEU A  54      25.061   2.801  19.967  1.00  0.530          N  
ATOM    904  CA  LEU A  54      24.031   2.045  19.311  1.00  0.580          C  
ATOM    905  C   LEU A  54      24.555   1.433  18.025  1.00  0.510          C  
ATOM    906  O   LEU A  54      24.086   0.376  17.590  1.00  0.540          O  
ATOM    907  CB  LEU A  54      22.860   2.959  19.044  1.00  0.790          C  
ATOM    908  CG  LEU A  54      21.769   3.080  20.146  1.00  0.790          C  
ATOM    909  CD1 LEU A  54      22.389   3.386  21.542  1.00  0.790          C  
ATOM    910  CD2 LEU A  54      20.849   4.213  19.749  1.00  0.790          C  
ATOM    911  H   LEU A  54      24.944   3.816  20.039  1.00  0.640          H  
ATOM    912  HA  LEU A  54      23.719   1.240  19.968  1.00  0.700          H  
ATOM    913 1HB  LEU A  54      23.229   3.945  18.798  1.00  0.950          H  
ATOM    914 2HB  LEU A  54      22.403   2.571  18.205  1.00  0.950          H  
ATOM    915  HG  LEU A  54      21.214   2.161  20.220  1.00  0.950          H  
ATOM    916 1HD1 LEU A  54      21.607   3.482  22.285  1.00  0.950          H  
ATOM    917 2HD1 LEU A  54      23.049   2.576  21.843  1.00  0.950          H  
ATOM    918 3HD1 LEU A  54      22.939   4.300  21.526  1.00  0.950          H  
ATOM    919 1HD2 LEU A  54      20.101   4.328  20.491  1.00  0.950          H  
ATOM    920 2HD2 LEU A  54      21.425   5.135  19.681  1.00  0.950          H  
ATOM    921 3HD2 LEU A  54      20.381   4.007  18.804  1.00  0.950          H  
ATOM    922  N   ALA A  55      25.475   2.108  17.338  1.00  0.460          N  
ATOM    923  CA  ALA A  55      26.027   1.494  16.151  1.00  0.460          C  
ATOM    924  C   ALA A  55      26.854   0.272  16.531  1.00  0.430          C  
ATOM    925  O   ALA A  55      26.717  -0.796  15.931  1.00  0.450          O  
ATOM    926  CB  ALA A  55      26.851   2.486  15.359  1.00  0.640          C  
ATOM    927  H   ALA A  55      25.786   3.039  17.626  1.00  0.550          H  
ATOM    928  HA  ALA A  55      25.211   1.136  15.562  1.00  0.550          H  
ATOM    929 1HB  ALA A  55      27.228   1.992  14.474  1.00  0.770          H  
ATOM    930 2HB  ALA A  55      26.216   3.325  15.075  1.00  0.770          H  
ATOM    931 3HB  ALA A  55      27.682   2.845  15.965  1.00  0.770          H  
ATOM    932  N   ARG A  56      27.642   0.388  17.604  1.00  0.420          N  
ATOM    933  CA  ARG A  56      28.493  -0.708  18.070  1.00  0.440          C  
ATOM    934  C   ARG A  56      27.659  -1.941  18.426  1.00  0.440          C  
ATOM    935  O   ARG A  56      28.066  -3.077  18.173  1.00  0.470          O  
ATOM    936  CB  ARG A  56      29.318  -0.245  19.260  1.00  0.610          C  
ATOM    937  CG  ARG A  56      30.392   0.773  18.890  1.00  0.610          C  
ATOM    938  CD  ARG A  56      31.127   1.300  20.062  1.00  0.610          C  
ATOM    939  NE  ARG A  56      31.967   2.420  19.675  1.00  0.610          N  
ATOM    940  CZ  ARG A  56      33.207   2.376  19.181  1.00  0.610          C  
ATOM    941  NH1 ARG A  56      33.865   1.238  19.006  1.00  0.610          N  
ATOM    942  NH2 ARG A  56      33.743   3.533  18.874  1.00  0.610          N  
ATOM    943  H   ARG A  56      27.707   1.302  18.064  1.00  0.500          H  
ATOM    944  HA  ARG A  56      29.176  -0.974  17.266  1.00  0.530          H  
ATOM    945 1HB  ARG A  56      28.671   0.209  20.002  1.00  0.730          H  
ATOM    946 2HB  ARG A  56      29.805  -1.101  19.725  1.00  0.730          H  
ATOM    947 1HG  ARG A  56      31.113   0.291  18.234  1.00  0.730          H  
ATOM    948 2HG  ARG A  56      29.950   1.608  18.365  1.00  0.730          H  
ATOM    949 1HD  ARG A  56      30.410   1.660  20.801  1.00  0.730          H  
ATOM    950 2HD  ARG A  56      31.747   0.527  20.505  1.00  0.730          H  
ATOM    951  HE  ARG A  56      31.563   3.372  19.752  1.00  0.730          H  
ATOM    952 1HH1 ARG A  56      33.434   0.361  19.249  1.00  0.730          H  
ATOM    953 2HH1 ARG A  56      34.801   1.249  18.628  1.00  0.730          H  
ATOM    954 1HH2 ARG A  56      33.152   4.379  19.024  1.00  0.730          H  
ATOM    955 2HH2 ARG A  56      34.670   3.598  18.493  1.00  0.730          H  
ATOM    956  N   LYS A  57      26.459  -1.703  18.959  1.00  0.420          N  
ATOM    957  CA  LYS A  57      25.531  -2.763  19.345  1.00  0.430          C  
ATOM    958  C   LYS A  57      24.669  -3.301  18.191  1.00  0.440          C  
ATOM    959  O   LYS A  57      23.865  -4.210  18.405  1.00  0.460          O  
ATOM    960  CB  LYS A  57      24.571  -2.273  20.423  1.00  0.600          C  
ATOM    961  CG  LYS A  57      25.179  -1.939  21.757  1.00  0.600          C  
ATOM    962  CD  LYS A  57      24.080  -1.515  22.710  1.00  0.600          C  
ATOM    963  CE  LYS A  57      24.598  -1.081  24.052  1.00  0.600          C  
ATOM    964  NZ  LYS A  57      23.476  -0.761  24.964  1.00  0.600          N  
ATOM    965  H   LYS A  57      26.235  -0.729  19.187  1.00  0.500          H  
ATOM    966  HA  LYS A  57      26.115  -3.594  19.738  1.00  0.520          H  
ATOM    967 1HB  LYS A  57      24.084  -1.367  20.060  1.00  0.720          H  
ATOM    968 2HB  LYS A  57      23.792  -3.017  20.582  1.00  0.720          H  
ATOM    969 1HG  LYS A  57      25.694  -2.813  22.153  1.00  0.720          H  
ATOM    970 2HG  LYS A  57      25.898  -1.135  21.646  1.00  0.720          H  
ATOM    971 1HD  LYS A  57      23.544  -0.670  22.275  1.00  0.720          H  
ATOM    972 2HD  LYS A  57      23.375  -2.333  22.846  1.00  0.720          H  
ATOM    973 1HE  LYS A  57      25.211  -1.863  24.494  1.00  0.720          H  
ATOM    974 2HE  LYS A  57      25.207  -0.185  23.915  1.00  0.720          H  
ATOM    975 1HZ  LYS A  57      23.827  -0.446  25.855  1.00  0.720          H  
ATOM    976 2HZ  LYS A  57      22.887  -0.025  24.540  1.00  0.720          H  
ATOM    977 3HZ  LYS A  57      22.914  -1.583  25.097  1.00  0.720          H  
ATOM    978  N   GLY A  58      24.790  -2.728  16.985  1.00  0.440          N  
ATOM    979  CA  GLY A  58      23.976  -3.161  15.852  1.00  0.480          C  
ATOM    980  C   GLY A  58      22.543  -2.607  15.836  1.00  0.460          C  
ATOM    981  O   GLY A  58      21.652  -3.218  15.238  1.00  0.500          O  
ATOM    982  H   GLY A  58      25.487  -1.997  16.825  1.00  0.530          H  
ATOM    983 1HA  GLY A  58      24.483  -2.857  14.936  1.00  0.580          H  
ATOM    984 2HA  GLY A  58      23.941  -4.248  15.840  1.00  0.580          H  
ATOM    985  N   ILE A  59      22.303  -1.479  16.503  1.00  0.430          N  
ATOM    986  CA  ILE A  59      20.985  -0.858  16.584  1.00  0.450          C  
ATOM    987  C   ILE A  59      20.861   0.183  15.471  1.00  0.500          C  
ATOM    988  O   ILE A  59      19.836   0.291  14.798  1.00  0.550          O  
ATOM    989  CB  ILE A  59      20.794  -0.190  17.963  1.00  0.620          C  
ATOM    990  CG1 ILE A  59      20.884  -1.265  19.038  1.00  0.620          C  
ATOM    991  CG2 ILE A  59      19.417   0.573  18.042  1.00  0.620          C  
ATOM    992  CD1 ILE A  59      21.002  -0.748  20.451  1.00  0.620          C  
ATOM    993  H   ILE A  59      23.074  -0.990  16.958  1.00  0.520          H  
ATOM    994  HA  ILE A  59      20.220  -1.623  16.441  1.00  0.540          H  
ATOM    995  HB  ILE A  59      21.593   0.492  18.127  1.00  0.750          H  
ATOM    996 1HG1 ILE A  59      20.012  -1.876  18.962  1.00  0.750          H  
ATOM    997 2HG1 ILE A  59      21.754  -1.891  18.841  1.00  0.750          H  
ATOM    998 1HG2 ILE A  59      19.288   1.048  19.008  1.00  0.750          H  
ATOM    999 2HG2 ILE A  59      19.363   1.336  17.276  1.00  0.750          H  
ATOM   1000 3HG2 ILE A  59      18.602  -0.136  17.885  1.00  0.750          H  
ATOM   1001 1HD1 ILE A  59      21.060  -1.594  21.134  1.00  0.750          H  
ATOM   1002 2HD1 ILE A  59      21.897  -0.150  20.548  1.00  0.750          H  
ATOM   1003 3HD1 ILE A  59      20.145  -0.153  20.709  1.00  0.750          H  
ATOM   1004  N   ILE A  60      21.914   0.987  15.346  1.00  0.520          N  
ATOM   1005  CA  ILE A  60      22.018   2.091  14.389  1.00  0.660          C  
ATOM   1006  C   ILE A  60      23.085   1.842  13.332  1.00  0.560          C  
ATOM   1007  O   ILE A  60      24.194   1.450  13.636  1.00  0.540          O  
ATOM   1008  CB  ILE A  60      22.286   3.406  15.171  1.00  0.870          C  
ATOM   1009  CG1 ILE A  60      21.102   3.697  16.112  1.00  0.870          C  
ATOM   1010  CG2 ILE A  60      22.633   4.609  14.300  1.00  0.870          C  
ATOM   1011  CD1 ILE A  60      19.748   3.955  15.496  1.00  0.870          C  
ATOM   1012  H   ILE A  60      22.699   0.796  15.967  1.00  0.620          H  
ATOM   1013  HA  ILE A  60      21.077   2.178  13.860  1.00  0.790          H  
ATOM   1014  HB  ILE A  60      23.142   3.233  15.822  1.00  1.040          H  
ATOM   1015 1HG1 ILE A  60      20.958   2.858  16.735  1.00  1.040          H  
ATOM   1016 2HG1 ILE A  60      21.376   4.541  16.716  1.00  1.040          H  
ATOM   1017 1HG2 ILE A  60      22.839   5.470  14.940  1.00  1.040          H  
ATOM   1018 2HG2 ILE A  60      23.514   4.393  13.716  1.00  1.040          H  
ATOM   1019 3HG2 ILE A  60      21.814   4.832  13.645  1.00  1.040          H  
ATOM   1020 1HD1 ILE A  60      19.057   4.135  16.306  1.00  1.040          H  
ATOM   1021 2HD1 ILE A  60      19.781   4.826  14.851  1.00  1.040          H  
ATOM   1022 3HD1 ILE A  60      19.407   3.098  14.925  1.00  1.040          H  
ATOM   1023  N   SER A  61      22.771   2.046  12.068  1.00  0.550          N  
ATOM   1024  CA  SER A  61      23.837   1.844  11.099  1.00  0.510          C  
ATOM   1025  C   SER A  61      25.002   2.747  11.444  1.00  0.480          C  
ATOM   1026  O   SER A  61      24.814   3.934  11.731  1.00  0.470          O  
ATOM   1027  CB  SER A  61      23.404   2.150   9.686  1.00  0.730          C  
ATOM   1028  OG  SER A  61      24.523   2.082   8.817  1.00  0.730          O  
ATOM   1029  H   SER A  61      21.845   2.341  11.795  1.00  0.660          H  
ATOM   1030  HA  SER A  61      24.171   0.807  11.152  1.00  0.610          H  
ATOM   1031 1HB  SER A  61      22.647   1.435   9.371  1.00  0.880          H  
ATOM   1032 2HB  SER A  61      22.962   3.145   9.643  1.00  0.880          H  
ATOM   1033  HG  SER A  61      24.175   2.236   7.927  1.00  0.880          H  
ATOM   1034  N   LEU A  62      26.218   2.227  11.333  1.00  0.510          N  
ATOM   1035  CA  LEU A  62      27.388   3.040  11.613  1.00  0.530          C  
ATOM   1036  C   LEU A  62      27.412   4.280  10.739  1.00  0.530          C  
ATOM   1037  O   LEU A  62      27.925   5.324  11.159  1.00  0.530          O  
ATOM   1038  CB  LEU A  62      28.675   2.233  11.434  1.00  0.730          C  
ATOM   1039  CG  LEU A  62      30.003   2.962  11.780  1.00  0.730          C  
ATOM   1040  CD1 LEU A  62      30.018   3.413  13.264  1.00  0.730          C  
ATOM   1041  CD2 LEU A  62      31.163   2.012  11.495  1.00  0.730          C  
ATOM   1042  H   LEU A  62      26.317   1.252  11.088  1.00  0.610          H  
ATOM   1043  HA  LEU A  62      27.314   3.368  12.641  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62      28.609   1.344  12.059  1.00  0.880          H  
ATOM   1045 2HB  LEU A  62      28.736   1.916  10.393  1.00  0.880          H  
ATOM   1046  HG  LEU A  62      30.101   3.848  11.159  1.00  0.880          H  
ATOM   1047 1HD1 LEU A  62      30.960   3.916  13.478  1.00  0.880          H  
ATOM   1048 2HD1 LEU A  62      29.209   4.106  13.464  1.00  0.880          H  
ATOM   1049 3HD1 LEU A  62      29.919   2.545  13.914  1.00  0.880          H  
ATOM   1050 1HD2 LEU A  62      32.106   2.505  11.718  1.00  0.880          H  
ATOM   1051 2HD2 LEU A  62      31.068   1.121  12.118  1.00  0.880          H  
ATOM   1052 3HD2 LEU A  62      31.143   1.722  10.444  1.00  0.880          H  
ATOM   1053  N   ASN A  63      26.892   4.165   9.508  1.00  0.560          N  
ATOM   1054  CA  ASN A  63      26.885   5.298   8.610  1.00  0.580          C  
ATOM   1055  C   ASN A  63      26.035   6.422   9.180  1.00  0.550          C  
ATOM   1056  O   ASN A  63      26.343   7.592   8.963  1.00  0.540          O  
ATOM   1057  CB  ASN A  63      26.368   4.887   7.252  1.00  0.800          C  
ATOM   1058  CG  ASN A  63      27.352   4.059   6.491  1.00  0.800          C  
ATOM   1059  OD1 ASN A  63      28.569   4.122   6.713  1.00  0.800          O  
ATOM   1060  ND2 ASN A  63      26.847   3.258   5.594  1.00  0.800          N  
ATOM   1061  H   ASN A  63      26.475   3.286   9.203  1.00  0.670          H  
ATOM   1062  HA  ASN A  63      27.903   5.675   8.509  1.00  0.700          H  
ATOM   1063 1HB  ASN A  63      25.446   4.321   7.373  1.00  0.960          H  
ATOM   1064 2HB  ASN A  63      26.130   5.777   6.672  1.00  0.960          H  
ATOM   1065 1HD2 ASN A  63      27.449   2.670   5.054  1.00  0.960          H  
ATOM   1066 2HD2 ASN A  63      25.858   3.220   5.455  1.00  0.960          H  
ATOM   1067  N   ARG A  64      24.962   6.088   9.906  1.00  0.550          N  
ATOM   1068  CA  ARG A  64      24.117   7.107  10.482  1.00  0.540          C  
ATOM   1069  C   ARG A  64      24.849   7.745  11.632  1.00  0.520          C  
ATOM   1070  O   ARG A  64      24.857   8.964  11.767  1.00  0.510          O  
ATOM   1071  CB  ARG A  64      22.781   6.548  10.941  1.00  0.760          C  
ATOM   1072  CG  ARG A  64      21.849   7.584  11.572  1.00  0.760          C  
ATOM   1073  CD  ARG A  64      20.459   7.077  11.761  1.00  0.760          C  
ATOM   1074  NE  ARG A  64      19.626   8.012  12.527  1.00  0.760          N  
ATOM   1075  CZ  ARG A  64      18.992   9.108  12.040  1.00  0.760          C  
ATOM   1076  NH1 ARG A  64      19.094   9.443  10.770  1.00  0.760          N  
ATOM   1077  NH2 ARG A  64      18.262   9.848  12.860  1.00  0.760          N  
ATOM   1078  H   ARG A  64      24.747   5.117  10.116  1.00  0.660          H  
ATOM   1079  HA  ARG A  64      23.921   7.866   9.728  1.00  0.650          H  
ATOM   1080 1HB  ARG A  64      22.266   6.102  10.095  1.00  0.910          H  
ATOM   1081 2HB  ARG A  64      22.955   5.762  11.663  1.00  0.910          H  
ATOM   1082 1HG  ARG A  64      22.238   7.829  12.553  1.00  0.910          H  
ATOM   1083 2HG  ARG A  64      21.829   8.482  10.956  1.00  0.910          H  
ATOM   1084 1HD  ARG A  64      19.993   6.911  10.791  1.00  0.910          H  
ATOM   1085 2HD  ARG A  64      20.490   6.139  12.301  1.00  0.910          H  
ATOM   1086  HE  ARG A  64      19.508   7.812  13.511  1.00  0.910          H  
ATOM   1087 1HH1 ARG A  64      19.648   8.886  10.140  1.00  0.910          H  
ATOM   1088 2HH1 ARG A  64      18.614  10.262  10.421  1.00  0.910          H  
ATOM   1089 1HH2 ARG A  64      18.177   9.586  13.832  1.00  0.910          H  
ATOM   1090 2HH2 ARG A  64      17.783  10.667  12.513  1.00  0.910          H  
ATOM   1091  N   ALA A  65      25.519   6.943  12.455  1.00  0.520          N  
ATOM   1092  CA  ALA A  65      26.205   7.556  13.582  1.00  0.520          C  
ATOM   1093  C   ALA A  65      27.236   8.582  13.115  1.00  0.520          C  
ATOM   1094  O   ALA A  65      27.328   9.683  13.686  1.00  0.530          O  
ATOM   1095  CB  ALA A  65      26.875   6.481  14.428  1.00  0.730          C  
ATOM   1096  H   ALA A  65      25.490   5.925  12.315  1.00  0.620          H  
ATOM   1097  HA  ALA A  65      25.469   8.095  14.154  1.00  0.620          H  
ATOM   1098 1HB  ALA A  65      27.364   6.943  15.284  1.00  0.870          H  
ATOM   1099 2HB  ALA A  65      26.125   5.771  14.774  1.00  0.870          H  
ATOM   1100 3HB  ALA A  65      27.613   5.959  13.825  1.00  0.870          H  
ATOM   1101  N   LYS A  66      27.961   8.246  12.041  1.00  0.520          N  
ATOM   1102  CA  LYS A  66      28.962   9.139  11.485  1.00  0.530          C  
ATOM   1103  C   LYS A  66      28.345  10.363  10.813  1.00  0.460          C  
ATOM   1104  O   LYS A  66      28.853  11.481  10.972  1.00  0.460          O  
ATOM   1105  CB  LYS A  66      29.845   8.381  10.501  1.00  0.740          C  
ATOM   1106  CG  LYS A  66      30.796   7.381  11.151  1.00  0.740          C  
ATOM   1107  CD  LYS A  66      31.605   6.636  10.102  1.00  0.740          C  
ATOM   1108  CE  LYS A  66      32.631   5.704  10.733  1.00  0.740          C  
ATOM   1109  NZ  LYS A  66      33.365   4.913   9.704  1.00  0.740          N  
ATOM   1110  H   LYS A  66      27.837   7.312  11.634  1.00  0.620          H  
ATOM   1111  HA  LYS A  66      29.586   9.495  12.304  1.00  0.640          H  
ATOM   1112 1HB  LYS A  66      29.205   7.826   9.807  1.00  0.890          H  
ATOM   1113 2HB  LYS A  66      30.430   9.087   9.916  1.00  0.890          H  
ATOM   1114 1HG  LYS A  66      31.470   7.905  11.827  1.00  0.890          H  
ATOM   1115 2HG  LYS A  66      30.215   6.659  11.731  1.00  0.890          H  
ATOM   1116 1HD  LYS A  66      30.923   6.039   9.488  1.00  0.890          H  
ATOM   1117 2HD  LYS A  66      32.119   7.347   9.457  1.00  0.890          H  
ATOM   1118 1HE  LYS A  66      33.348   6.297  11.297  1.00  0.890          H  
ATOM   1119 2HE  LYS A  66      32.133   5.028  11.411  1.00  0.890          H  
ATOM   1120 1HZ  LYS A  66      34.038   4.310  10.156  1.00  0.890          H  
ATOM   1121 2HZ  LYS A  66      32.704   4.349   9.181  1.00  0.890          H  
ATOM   1122 3HZ  LYS A  66      33.846   5.539   9.073  1.00  0.890          H  
ATOM   1123  N   ARG A  67      27.269  10.162  10.041  1.00  0.430          N  
ATOM   1124  CA  ARG A  67      26.607  11.259   9.354  1.00  0.390          C  
ATOM   1125  C   ARG A  67      25.968  12.235  10.329  1.00  0.360          C  
ATOM   1126  O   ARG A  67      26.023  13.447  10.107  1.00  0.350          O  
ATOM   1127  CB  ARG A  67      25.569  10.717   8.389  1.00  0.560          C  
ATOM   1128  CG  ARG A  67      26.161  10.036   7.152  1.00  0.560          C  
ATOM   1129  CD  ARG A  67      25.132   9.322   6.360  1.00  0.560          C  
ATOM   1130  NE  ARG A  67      25.720   8.645   5.210  1.00  0.560          N  
ATOM   1131  CZ  ARG A  67      25.104   7.713   4.452  1.00  0.560          C  
ATOM   1132  NH1 ARG A  67      23.870   7.335   4.726  1.00  0.560          N  
ATOM   1133  NH2 ARG A  67      25.747   7.177   3.427  1.00  0.560          N  
ATOM   1134  H   ARG A  67      26.908   9.215   9.898  1.00  0.520          H  
ATOM   1135  HA  ARG A  67      27.356  11.794   8.774  1.00  0.470          H  
ATOM   1136 1HB  ARG A  67      24.948   9.988   8.906  1.00  0.670          H  
ATOM   1137 2HB  ARG A  67      24.923  11.525   8.055  1.00  0.670          H  
ATOM   1138 1HG  ARG A  67      26.590  10.802   6.510  1.00  0.670          H  
ATOM   1139 2HG  ARG A  67      26.944   9.342   7.435  1.00  0.670          H  
ATOM   1140 1HD  ARG A  67      24.660   8.574   6.998  1.00  0.670          H  
ATOM   1141 2HD  ARG A  67      24.386  10.030   6.003  1.00  0.670          H  
ATOM   1142  HE  ARG A  67      26.666   8.904   4.957  1.00  0.670          H  
ATOM   1143 1HH1 ARG A  67      23.375   7.741   5.506  1.00  0.670          H  
ATOM   1144 2HH1 ARG A  67      23.415   6.638   4.154  1.00  0.670          H  
ATOM   1145 1HH2 ARG A  67      26.693   7.467   3.217  1.00  0.670          H  
ATOM   1146 2HH2 ARG A  67      25.295   6.482   2.851  1.00  0.670          H  
ATOM   1147  N   LEU A  68      25.355  11.732  11.410  1.00  0.370          N  
ATOM   1148  CA  LEU A  68      24.730  12.621  12.375  1.00  0.370          C  
ATOM   1149  C   LEU A  68      25.758  13.501  13.045  1.00  0.390          C  
ATOM   1150  O   LEU A  68      25.561  14.711  13.137  1.00  0.390          O  
ATOM   1151  CB  LEU A  68      23.999  11.823  13.467  1.00  0.520          C  
ATOM   1152  CG  LEU A  68      22.700  11.077  13.082  1.00  0.520          C  
ATOM   1153  CD1 LEU A  68      22.298  10.164  14.248  1.00  0.520          C  
ATOM   1154  CD2 LEU A  68      21.587  12.082  12.787  1.00  0.520          C  
ATOM   1155  H   LEU A  68      25.305  10.721  11.545  1.00  0.440          H  
ATOM   1156  HA  LEU A  68      24.032  13.266  11.849  1.00  0.440          H  
ATOM   1157 1HB  LEU A  68      24.696  11.070  13.846  1.00  0.620          H  
ATOM   1158 2HB  LEU A  68      23.766  12.501  14.274  1.00  0.620          H  
ATOM   1159  HG  LEU A  68      22.874  10.464  12.205  1.00  0.620          H  
ATOM   1160 1HD1 LEU A  68      21.395   9.630  14.000  1.00  0.620          H  
ATOM   1161 2HD1 LEU A  68      23.100   9.451  14.439  1.00  0.620          H  
ATOM   1162 3HD1 LEU A  68      22.124  10.754  15.133  1.00  0.620          H  
ATOM   1163 1HD2 LEU A  68      20.680  11.548  12.531  1.00  0.620          H  
ATOM   1164 2HD2 LEU A  68      21.411  12.696  13.662  1.00  0.620          H  
ATOM   1165 3HD2 LEU A  68      21.864  12.719  11.957  1.00  0.620          H  
ATOM   1166  N   LYS A  69      26.899  12.926  13.433  1.00  0.420          N  
ATOM   1167  CA  LYS A  69      27.938  13.717  14.071  1.00  0.470          C  
ATOM   1168  C   LYS A  69      28.523  14.742  13.131  1.00  0.470          C  
ATOM   1169  O   LYS A  69      28.669  15.904  13.512  1.00  0.500          O  
ATOM   1170  CB  LYS A  69      29.027  12.803  14.621  1.00  0.640          C  
ATOM   1171  CG  LYS A  69      30.283  13.477  15.275  1.00  0.640          C  
ATOM   1172  CD  LYS A  69      29.956  14.415  16.440  1.00  0.640          C  
ATOM   1173  CE  LYS A  69      31.123  14.542  17.430  1.00  0.640          C  
ATOM   1174  NZ  LYS A  69      32.371  15.095  16.808  1.00  0.640          N  
ATOM   1175  H   LYS A  69      27.014  11.910  13.342  1.00  0.500          H  
ATOM   1176  HA  LYS A  69      27.488  14.252  14.906  1.00  0.560          H  
ATOM   1177 1HB  LYS A  69      28.580  12.170  15.343  1.00  0.770          H  
ATOM   1178 2HB  LYS A  69      29.382  12.155  13.816  1.00  0.770          H  
ATOM   1179 1HG  LYS A  69      30.934  12.683  15.644  1.00  0.770          H  
ATOM   1180 2HG  LYS A  69      30.821  14.036  14.511  1.00  0.770          H  
ATOM   1181 1HD  LYS A  69      29.773  15.402  16.027  1.00  0.770          H  
ATOM   1182 2HD  LYS A  69      29.076  14.114  16.961  1.00  0.770          H  
ATOM   1183 1HE  LYS A  69      30.814  15.198  18.244  1.00  0.770          H  
ATOM   1184 2HE  LYS A  69      31.342  13.556  17.838  1.00  0.770          H  
ATOM   1185 1HZ  LYS A  69      33.098  15.155  17.510  1.00  0.770          H  
ATOM   1186 2HZ  LYS A  69      32.681  14.492  16.060  1.00  0.770          H  
ATOM   1187 3HZ  LYS A  69      32.184  16.017  16.440  1.00  0.770          H  
ATOM   1188  N   SER A  70      28.853  14.336  11.904  1.00  0.440          N  
ATOM   1189  CA  SER A  70      29.447  15.267  10.965  1.00  0.450          C  
ATOM   1190  C   SER A  70      28.497  16.410  10.642  1.00  0.410          C  
ATOM   1191  O   SER A  70      28.867  17.583  10.758  1.00  0.440          O  
ATOM   1192  CB  SER A  70      29.835  14.537   9.697  1.00  0.630          C  
ATOM   1193  OG  SER A  70      30.402  15.413   8.760  1.00  0.630          O  
ATOM   1194  H   SER A  70      28.719  13.359  11.622  1.00  0.530          H  
ATOM   1195  HA  SER A  70      30.345  15.684  11.417  1.00  0.540          H  
ATOM   1196 1HB  SER A  70      30.543  13.745   9.939  1.00  0.750          H  
ATOM   1197 2HB  SER A  70      28.951  14.060   9.272  1.00  0.750          H  
ATOM   1198  HG  SER A  70      30.641  14.868   8.007  1.00  0.750          H  
ATOM   1199  N   LYS A  71      27.253  16.083  10.275  1.00  0.380          N  
ATOM   1200  CA  LYS A  71      26.281  17.102   9.932  1.00  0.370          C  
ATOM   1201  C   LYS A  71      25.996  18.026  11.098  1.00  0.350          C  
ATOM   1202  O   LYS A  71      25.987  19.252  10.932  1.00  0.360          O  
ATOM   1203  CB  LYS A  71      24.983  16.456   9.448  1.00  0.520          C  
ATOM   1204  CG  LYS A  71      23.888  17.442   9.023  1.00  0.520          C  
ATOM   1205  CD  LYS A  71      22.664  16.706   8.481  1.00  0.520          C  
ATOM   1206  CE  LYS A  71      21.549  17.673   8.095  1.00  0.520          C  
ATOM   1207  NZ  LYS A  71      20.358  16.960   7.538  1.00  0.520          N  
ATOM   1208  H   LYS A  71      26.977  15.099  10.204  1.00  0.460          H  
ATOM   1209  HA  LYS A  71      26.693  17.705   9.124  1.00  0.440          H  
ATOM   1210 1HB  LYS A  71      25.200  15.795   8.610  1.00  0.630          H  
ATOM   1211 2HB  LYS A  71      24.579  15.833  10.253  1.00  0.630          H  
ATOM   1212 1HG  LYS A  71      23.584  18.028   9.888  1.00  0.630          H  
ATOM   1213 2HG  LYS A  71      24.277  18.120   8.265  1.00  0.630          H  
ATOM   1214 1HD  LYS A  71      22.950  16.120   7.605  1.00  0.630          H  
ATOM   1215 2HD  LYS A  71      22.292  16.023   9.246  1.00  0.630          H  
ATOM   1216 1HE  LYS A  71      21.243  18.231   8.979  1.00  0.630          H  
ATOM   1217 2HE  LYS A  71      21.924  18.372   7.348  1.00  0.630          H  
ATOM   1218 1HZ  LYS A  71      19.643  17.633   7.297  1.00  0.630          H  
ATOM   1219 2HZ  LYS A  71      20.627  16.447   6.709  1.00  0.630          H  
ATOM   1220 3HZ  LYS A  71      19.994  16.317   8.226  1.00  0.630          H  
ATOM   1221  N   ASN A  72      25.754  17.462  12.284  1.00  0.340          N  
ATOM   1222  CA  ASN A  72      25.426  18.298  13.410  1.00  0.340          C  
ATOM   1223  C   ASN A  72      26.608  19.177  13.792  1.00  0.360          C  
ATOM   1224  O   ASN A  72      26.417  20.348  14.131  1.00  0.370          O  
ATOM   1225  CB  ASN A  72      24.966  17.452  14.574  1.00  0.480          C  
ATOM   1226  CG  ASN A  72      23.624  16.843  14.367  1.00  0.480          C  
ATOM   1227  OD1 ASN A  72      22.861  17.222  13.469  1.00  0.480          O  
ATOM   1228  ND2 ASN A  72      23.294  15.912  15.214  1.00  0.480          N  
ATOM   1229  H   ASN A  72      25.768  16.446  12.414  1.00  0.410          H  
ATOM   1230  HA  ASN A  72      24.612  18.957  13.122  1.00  0.410          H  
ATOM   1231 1HB  ASN A  72      25.684  16.651  14.730  1.00  0.570          H  
ATOM   1232 2HB  ASN A  72      24.931  18.043  15.471  1.00  0.570          H  
ATOM   1233 1HD2 ASN A  72      22.400  15.474  15.141  1.00  0.570          H  
ATOM   1234 2HD2 ASN A  72      23.939  15.648  15.930  1.00  0.570          H  
ATOM   1235  N   ALA A  73      27.842  18.647  13.714  1.00  0.390          N  
ATOM   1236  CA  ALA A  73      29.010  19.442  14.051  1.00  0.440          C  
ATOM   1237  C   ALA A  73      29.130  20.634  13.128  1.00  0.430          C  
ATOM   1238  O   ALA A  73      29.400  21.741  13.589  1.00  0.470          O  
ATOM   1239  CB  ALA A  73      30.263  18.604  13.968  1.00  0.600          C  
ATOM   1240  H   ALA A  73      27.981  17.663  13.467  1.00  0.470          H  
ATOM   1241  HA  ALA A  73      28.890  19.812  15.064  1.00  0.530          H  
ATOM   1242 1HB  ALA A  73      31.123  19.210  14.241  1.00  0.720          H  
ATOM   1243 2HB  ALA A  73      30.177  17.762  14.648  1.00  0.720          H  
ATOM   1244 3HB  ALA A  73      30.381  18.235  12.948  1.00  0.720          H  
ATOM   1245  N   VAL A  74      28.868  20.438  11.833  1.00  0.420          N  
ATOM   1246  CA  VAL A  74      28.947  21.548  10.898  1.00  0.450          C  
ATOM   1247  C   VAL A  74      27.916  22.608  11.234  1.00  0.420          C  
ATOM   1248  O   VAL A  74      28.230  23.803  11.215  1.00  0.450          O  
ATOM   1249  CB  VAL A  74      28.771  21.074   9.446  1.00  0.620          C  
ATOM   1250  CG1 VAL A  74      28.644  22.282   8.503  1.00  0.620          C  
ATOM   1251  CG2 VAL A  74      29.982  20.243   9.051  1.00  0.620          C  
ATOM   1252  H   VAL A  74      28.683  19.484  11.495  1.00  0.500          H  
ATOM   1253  HA  VAL A  74      29.937  21.993  10.986  1.00  0.540          H  
ATOM   1254  HB  VAL A  74      27.862  20.471   9.367  1.00  0.740          H  
ATOM   1255 1HG1 VAL A  74      28.530  21.928   7.481  1.00  0.740          H  
ATOM   1256 2HG1 VAL A  74      27.778  22.885   8.767  1.00  0.740          H  
ATOM   1257 3HG1 VAL A  74      29.546  22.887   8.582  1.00  0.740          H  
ATOM   1258 1HG2 VAL A  74      29.867  19.893   8.027  1.00  0.740          H  
ATOM   1259 2HG2 VAL A  74      30.881  20.852   9.129  1.00  0.740          H  
ATOM   1260 3HG2 VAL A  74      30.075  19.391   9.710  1.00  0.740          H  
ATOM   1261  N   ILE A  75      26.689  22.179  11.526  1.00  0.360          N  
ATOM   1262  CA  ILE A  75      25.625  23.111  11.852  1.00  0.350          C  
ATOM   1263  C   ILE A  75      25.986  23.895  13.105  1.00  0.340          C  
ATOM   1264  O   ILE A  75      25.780  25.111  13.157  1.00  0.360          O  
ATOM   1265  CB  ILE A  75      24.292  22.378  12.077  1.00  0.490          C  
ATOM   1266  CG1 ILE A  75      23.804  21.757  10.758  1.00  0.490          C  
ATOM   1267  CG2 ILE A  75      23.252  23.382  12.602  1.00  0.490          C  
ATOM   1268  CD1 ILE A  75      22.681  20.732  10.932  1.00  0.490          C  
ATOM   1269  H   ILE A  75      26.494  21.171  11.486  1.00  0.430          H  
ATOM   1270  HA  ILE A  75      25.512  23.811  11.025  1.00  0.420          H  
ATOM   1271  HB  ILE A  75      24.430  21.572  12.791  1.00  0.590          H  
ATOM   1272 1HG1 ILE A  75      23.448  22.551  10.106  1.00  0.590          H  
ATOM   1273 2HG1 ILE A  75      24.641  21.263  10.271  1.00  0.590          H  
ATOM   1274 1HG2 ILE A  75      22.316  22.886  12.750  1.00  0.590          H  
ATOM   1275 2HG2 ILE A  75      23.571  23.811  13.546  1.00  0.590          H  
ATOM   1276 3HG2 ILE A  75      23.120  24.183  11.875  1.00  0.590          H  
ATOM   1277 1HD1 ILE A  75      22.408  20.343   9.956  1.00  0.590          H  
ATOM   1278 2HD1 ILE A  75      23.031  19.911  11.559  1.00  0.590          H  
ATOM   1279 3HD1 ILE A  75      21.808  21.181  11.387  1.00  0.590          H  
ATOM   1280  N   LEU A  76      26.470  23.202  14.137  1.00  0.340          N  
ATOM   1281  CA  LEU A  76      26.835  23.857  15.376  1.00  0.380          C  
ATOM   1282  C   LEU A  76      27.971  24.834  15.195  1.00  0.450          C  
ATOM   1283  O   LEU A  76      27.926  25.942  15.734  1.00  0.500          O  
ATOM   1284  CB  LEU A  76      27.252  22.837  16.440  1.00  0.520          C  
ATOM   1285  CG  LEU A  76      27.688  23.419  17.832  1.00  0.520          C  
ATOM   1286  CD1 LEU A  76      26.550  24.195  18.455  1.00  0.520          C  
ATOM   1287  CD2 LEU A  76      28.103  22.285  18.720  1.00  0.520          C  
ATOM   1288  H   LEU A  76      26.581  22.188  14.054  1.00  0.410          H  
ATOM   1289  HA  LEU A  76      25.971  24.404  15.719  1.00  0.460          H  
ATOM   1290 1HB  LEU A  76      26.424  22.155  16.604  1.00  0.620          H  
ATOM   1291 2HB  LEU A  76      28.089  22.254  16.042  1.00  0.620          H  
ATOM   1292  HG  LEU A  76      28.531  24.099  17.710  1.00  0.620          H  
ATOM   1293 1HD1 LEU A  76      26.860  24.580  19.426  1.00  0.620          H  
ATOM   1294 2HD1 LEU A  76      26.271  25.035  17.829  1.00  0.620          H  
ATOM   1295 3HD1 LEU A  76      25.711  23.536  18.578  1.00  0.620          H  
ATOM   1296 1HD2 LEU A  76      28.409  22.676  19.685  1.00  0.620          H  
ATOM   1297 2HD2 LEU A  76      27.270  21.601  18.847  1.00  0.620          H  
ATOM   1298 3HD2 LEU A  76      28.936  21.769  18.264  1.00  0.620          H  
ATOM   1299  N   HIS A  77      29.001  24.444  14.450  1.00  0.490          N  
ATOM   1300  CA  HIS A  77      30.143  25.308  14.286  1.00  0.580          C  
ATOM   1301  C   HIS A  77      29.741  26.569  13.531  1.00  0.510          C  
ATOM   1302  O   HIS A  77      30.173  27.672  13.901  1.00  0.570          O  
ATOM   1303  CB  HIS A  77      31.250  24.559  13.550  1.00  0.780          C  
ATOM   1304  CG  HIS A  77      31.812  23.404  14.348  1.00  0.780          C  
ATOM   1305  ND1 HIS A  77      32.711  22.505  13.817  1.00  0.780          N  
ATOM   1306  CD2 HIS A  77      31.565  22.984  15.619  1.00  0.780          C  
ATOM   1307  CE1 HIS A  77      33.006  21.592  14.730  1.00  0.780          C  
ATOM   1308  NE2 HIS A  77      32.324  21.859  15.828  1.00  0.780          N  
ATOM   1309  H   HIS A  77      29.017  23.509  14.032  1.00  0.590          H  
ATOM   1310  HA  HIS A  77      30.520  25.607  15.261  1.00  0.700          H  
ATOM   1311 1HB  HIS A  77      30.850  24.159  12.613  1.00  0.930          H  
ATOM   1312 2HB  HIS A  77      32.059  25.242  13.304  1.00  0.930          H  
ATOM   1313  HD1 HIS A  77      32.882  22.373  12.842  1.00  0.930          H  
ATOM   1314  HD2 HIS A  77      30.918  23.359  16.415  1.00  0.930          H  
ATOM   1315  HE1 HIS A  77      33.708  20.790  14.503  1.00  0.930          H  
ATOM   1316  N   LYS A  78      28.898  26.426  12.492  1.00  0.440          N  
ATOM   1317  CA  LYS A  78      28.442  27.589  11.747  1.00  0.460          C  
ATOM   1318  C   LYS A  78      27.558  28.477  12.608  1.00  0.470          C  
ATOM   1319  O   LYS A  78      27.686  29.703  12.559  1.00  0.530          O  
ATOM   1320  CB  LYS A  78      27.705  27.186  10.472  1.00  0.640          C  
ATOM   1321  CG  LYS A  78      28.596  26.624   9.365  1.00  0.640          C  
ATOM   1322  CD  LYS A  78      27.771  26.245   8.138  1.00  0.640          C  
ATOM   1323  CE  LYS A  78      28.653  25.758   6.993  1.00  0.640          C  
ATOM   1324  NZ  LYS A  78      27.847  25.357   5.801  1.00  0.640          N  
ATOM   1325  H   LYS A  78      28.590  25.491  12.198  1.00  0.530          H  
ATOM   1326  HA  LYS A  78      29.315  28.173  11.459  1.00  0.550          H  
ATOM   1327 1HB  LYS A  78      26.967  26.416  10.720  1.00  0.760          H  
ATOM   1328 2HB  LYS A  78      27.165  28.044  10.076  1.00  0.760          H  
ATOM   1329 1HG  LYS A  78      29.339  27.370   9.086  1.00  0.760          H  
ATOM   1330 2HG  LYS A  78      29.115  25.740   9.736  1.00  0.760          H  
ATOM   1331 1HD  LYS A  78      27.075  25.449   8.411  1.00  0.760          H  
ATOM   1332 2HD  LYS A  78      27.197  27.107   7.803  1.00  0.760          H  
ATOM   1333 1HE  LYS A  78      29.332  26.558   6.704  1.00  0.760          H  
ATOM   1334 2HE  LYS A  78      29.236  24.909   7.327  1.00  0.760          H  
ATOM   1335 1HZ  LYS A  78      28.466  25.044   5.066  1.00  0.760          H  
ATOM   1336 2HZ  LYS A  78      27.215  24.607   6.049  1.00  0.760          H  
ATOM   1337 3HZ  LYS A  78      27.312  26.149   5.473  1.00  0.760          H  
ATOM   1338  N   SER A  79      26.675  27.871  13.414  1.00  0.470          N  
ATOM   1339  CA  SER A  79      25.792  28.628  14.282  1.00  0.540          C  
ATOM   1340  C   SER A  79      26.582  29.434  15.294  1.00  0.610          C  
ATOM   1341  O   SER A  79      26.355  30.640  15.449  1.00  0.680          O  
ATOM   1342  CB  SER A  79      24.848  27.699  15.012  1.00  0.730          C  
ATOM   1343  OG  SER A  79      23.997  28.414  15.862  1.00  0.730          O  
ATOM   1344  H   SER A  79      26.571  26.852  13.399  1.00  0.560          H  
ATOM   1345  HA  SER A  79      25.210  29.315  13.669  1.00  0.650          H  
ATOM   1346 1HB  SER A  79      24.262  27.133  14.288  1.00  0.870          H  
ATOM   1347 2HB  SER A  79      25.427  26.980  15.592  1.00  0.870          H  
ATOM   1348  HG  SER A  79      23.454  27.759  16.298  1.00  0.870          H  
ATOM   1349  N   ASN A  80      27.545  28.783  15.969  1.00  0.610          N  
ATOM   1350  CA  ASN A  80      28.339  29.465  16.974  1.00  0.730          C  
ATOM   1351  C   ASN A  80      29.157  30.589  16.357  1.00  0.740          C  
ATOM   1352  O   ASN A  80      29.307  31.662  16.969  1.00  0.820          O  
ATOM   1353  CB  ASN A  80      29.259  28.494  17.693  1.00  0.970          C  
ATOM   1354  CG  ASN A  80      28.563  27.576  18.679  1.00  0.970          C  
ATOM   1355  OD1 ASN A  80      27.401  27.770  19.063  1.00  0.970          O  
ATOM   1356  ND2 ASN A  80      29.296  26.591  19.134  1.00  0.970          N  
ATOM   1357  H   ASN A  80      27.691  27.785  15.798  1.00  0.730          H  
ATOM   1358  HA  ASN A  80      27.664  29.913  17.702  1.00  0.880          H  
ATOM   1359 1HB  ASN A  80      29.758  27.871  16.945  1.00  1.170          H  
ATOM   1360 2HB  ASN A  80      30.032  29.052  18.218  1.00  1.170          H  
ATOM   1361 1HD2 ASN A  80      28.935  25.967  19.830  1.00  1.170          H  
ATOM   1362 2HD2 ASN A  80      30.233  26.477  18.811  1.00  1.170          H  
ATOM   1363  N   THR A  81      29.672  30.359  15.142  1.00  0.670          N  
ATOM   1364  CA  THR A  81      30.461  31.353  14.443  1.00  0.710          C  
ATOM   1365  C   THR A  81      29.617  32.560  14.098  1.00  0.730          C  
ATOM   1366  O   THR A  81      30.013  33.699  14.361  1.00  0.810          O  
ATOM   1367  CB  THR A  81      31.066  30.779  13.143  1.00  0.980          C  
ATOM   1368  OG1 THR A  81      31.938  29.682  13.458  1.00  0.980          O  
ATOM   1369  CG2 THR A  81      31.859  31.866  12.406  1.00  0.980          C  
ATOM   1370  H   THR A  81      29.558  29.440  14.705  1.00  0.800          H  
ATOM   1371  HA  THR A  81      31.272  31.674  15.096  1.00  0.850          H  
ATOM   1372  HB  THR A  81      30.265  30.418  12.498  1.00  1.170          H  
ATOM   1373  HG1 THR A  81      31.399  28.917  13.762  1.00  1.170          H  
ATOM   1374 1HG2 THR A  81      32.278  31.442  11.497  1.00  1.170          H  
ATOM   1375 2HG2 THR A  81      31.209  32.701  12.143  1.00  1.170          H  
ATOM   1376 3HG2 THR A  81      32.664  32.222  13.047  1.00  1.170          H  
ATOM   1377  N   ASN A  82      28.439  32.324  13.515  1.00  0.690          N  
ATOM   1378  CA  ASN A  82      27.595  33.428  13.119  1.00  0.750          C  
ATOM   1379  C   ASN A  82      27.071  34.184  14.319  1.00  0.840          C  
ATOM   1380  O   ASN A  82      26.967  35.411  14.287  1.00  0.920          O  
ATOM   1381  CB  ASN A  82      26.465  32.947  12.237  1.00  1.030          C  
ATOM   1382  CG  ASN A  82      26.937  32.590  10.859  1.00  1.030          C  
ATOM   1383  OD1 ASN A  82      28.029  32.989  10.424  1.00  1.030          O  
ATOM   1384  ND2 ASN A  82      26.130  31.855  10.149  1.00  1.030          N  
ATOM   1385  H   ASN A  82      28.153  31.362  13.310  1.00  0.830          H  
ATOM   1386  HA  ASN A  82      28.204  34.123  12.548  1.00  0.900          H  
ATOM   1387 1HB  ASN A  82      26.009  32.063  12.692  1.00  1.230          H  
ATOM   1388 2HB  ASN A  82      25.698  33.713  12.166  1.00  1.230          H  
ATOM   1389 1HD2 ASN A  82      26.379  31.596   9.216  1.00  1.230          H  
ATOM   1390 2HD2 ASN A  82      25.251  31.563  10.527  1.00  1.230          H  
ATOM   1391  N   SER A  83      26.771  33.485  15.413  1.00  0.840          N  
ATOM   1392  CA  SER A  83      26.292  34.181  16.589  1.00  0.960          C  
ATOM   1393  C   SER A  83      27.383  35.120  17.093  1.00  1.050          C  
ATOM   1394  O   SER A  83      27.158  36.318  17.293  1.00  1.150          O  
ATOM   1395  CB  SER A  83      25.898  33.183  17.658  1.00  1.300          C  
ATOM   1396  OG  SER A  83      25.432  33.827  18.813  1.00  1.300          O  
ATOM   1397  H   SER A  83      26.823  32.462  15.419  1.00  1.010          H  
ATOM   1398  HA  SER A  83      25.418  34.772  16.315  1.00  1.150          H  
ATOM   1399 1HB  SER A  83      25.126  32.520  17.266  1.00  1.560          H  
ATOM   1400 2HB  SER A  83      26.760  32.561  17.905  1.00  1.560          H  
ATOM   1401  HG  SER A  83      25.196  33.126  19.424  1.00  1.560          H  
ATOM   1402  N   THR A  84      28.605  34.596  17.208  1.00  1.030          N  
ATOM   1403  CA  THR A  84      29.747  35.347  17.714  1.00  1.140          C  
ATOM   1404  C   THR A  84      30.023  36.576  16.857  1.00  1.170          C  
ATOM   1405  O   THR A  84      30.283  37.670  17.363  1.00  1.290          O  
ATOM   1406  CB  THR A  84      31.010  34.451  17.734  1.00  1.550          C  
ATOM   1407  OG1 THR A  84      30.787  33.322  18.598  1.00  1.550          O  
ATOM   1408  CG2 THR A  84      32.213  35.242  18.248  1.00  1.550          C  
ATOM   1409  H   THR A  84      28.746  33.609  16.990  1.00  1.240          H  
ATOM   1410  HA  THR A  84      29.525  35.674  18.728  1.00  1.370          H  
ATOM   1411  HB  THR A  84      31.216  34.088  16.726  1.00  1.860          H  
ATOM   1412  HG1 THR A  84      30.168  32.696  18.155  1.00  1.860          H  
ATOM   1413 1HG2 THR A  84      33.086  34.592  18.261  1.00  1.860          H  
ATOM   1414 2HG2 THR A  84      32.413  36.094  17.602  1.00  1.860          H  
ATOM   1415 3HG2 THR A  84      32.009  35.595  19.258  1.00  1.860          H  
ATOM   1416  N   ALA A  85      29.974  36.375  15.546  1.00  1.060          N  
ATOM   1417  CA  ALA A  85      30.251  37.377  14.535  1.00  1.090          C  
ATOM   1418  C   ALA A  85      29.077  38.298  14.190  1.00  1.170          C  
ATOM   1419  O   ALA A  85      29.224  39.142  13.304  1.00  1.210          O  
ATOM   1420  CB  ALA A  85      30.696  36.674  13.271  1.00  1.510          C  
ATOM   1421  H   ALA A  85      29.773  35.427  15.214  1.00  1.270          H  
ATOM   1422  HA  ALA A  85      31.061  38.000  14.908  1.00  1.310          H  
ATOM   1423 1HB  ALA A  85      30.957  37.415  12.530  1.00  1.820          H  
ATOM   1424 2HB  ALA A  85      31.560  36.048  13.488  1.00  1.820          H  
ATOM   1425 3HB  ALA A  85      29.880  36.051  12.906  1.00  1.820          H  
ATOM   1426  N   LYS A  86      27.908  38.116  14.816  1.00  1.210          N  
ATOM   1427  CA  LYS A  86      26.708  38.891  14.493  1.00  1.320          C  
ATOM   1428  C   LYS A  86      26.304  38.766  13.015  1.00  1.310          C  
ATOM   1429  O   LYS A  86      25.916  39.749  12.377  1.00  1.430          O  
ATOM   1430  CB  LYS A  86      26.896  40.370  14.856  1.00  1.800          C  
ATOM   1431  CG  LYS A  86      27.181  40.615  16.328  1.00  1.800          C  
ATOM   1432  CD  LYS A  86      27.279  42.101  16.639  1.00  1.800          C  
ATOM   1433  CE  LYS A  86      27.599  42.340  18.111  1.00  1.800          C  
ATOM   1434  NZ  LYS A  86      27.733  43.793  18.425  1.00  1.800          N  
ATOM   1435  H   LYS A  86      27.835  37.428  15.576  1.00  1.450          H  
ATOM   1436  HA  LYS A  86      25.887  38.491  15.090  1.00  1.580          H  
ATOM   1437 1HB  LYS A  86      27.705  40.803  14.275  1.00  2.160          H  
ATOM   1438 2HB  LYS A  86      25.990  40.919  14.601  1.00  2.160          H  
ATOM   1439 1HG  LYS A  86      26.387  40.169  16.927  1.00  2.160          H  
ATOM   1440 2HG  LYS A  86      28.123  40.130  16.593  1.00  2.160          H  
ATOM   1441 1HD  LYS A  86      28.064  42.547  16.026  1.00  2.160          H  
ATOM   1442 2HD  LYS A  86      26.334  42.585  16.397  1.00  2.160          H  
ATOM   1443 1HE  LYS A  86      26.802  41.919  18.721  1.00  2.160          H  
ATOM   1444 2HE  LYS A  86      28.535  41.838  18.358  1.00  2.160          H  
ATOM   1445 1HZ  LYS A  86      27.944  43.908  19.407  1.00  2.160          H  
ATOM   1446 2HZ  LYS A  86      28.479  44.193  17.873  1.00  2.160          H  
ATOM   1447 3HZ  LYS A  86      26.866  44.267  18.212  1.00  2.160          H  
ATOM   1448  N   LYS A  87      26.384  37.547  12.488  1.00  1.170          N  
ATOM   1449  CA  LYS A  87      26.024  37.216  11.114  1.00  1.190          C  
ATOM   1450  C   LYS A  87      24.742  36.397  11.043  1.00  1.360          C  
ATOM   1451  O   LYS A  87      24.259  35.888  12.055  1.00  1.340          O  
ATOM   1452  CB  LYS A  87      27.150  36.453  10.428  1.00  1.660          C  
ATOM   1453  CG  LYS A  87      28.416  37.236  10.218  1.00  1.660          C  
ATOM   1454  CD  LYS A  87      29.464  36.376   9.528  1.00  1.660          C  
ATOM   1455  CE  LYS A  87      30.748  37.149   9.260  1.00  1.660          C  
ATOM   1456  NZ  LYS A  87      31.775  36.300   8.587  1.00  1.660          N  
ATOM   1457  H   LYS A  87      26.707  36.800  13.107  1.00  1.400          H  
ATOM   1458  HA  LYS A  87      25.853  38.144  10.570  1.00  1.430          H  
ATOM   1459 1HB  LYS A  87      27.403  35.603  11.026  1.00  1.990          H  
ATOM   1460 2HB  LYS A  87      26.808  36.076   9.463  1.00  1.990          H  
ATOM   1461 1HG  LYS A  87      28.202  38.111   9.607  1.00  1.990          H  
ATOM   1462 2HG  LYS A  87      28.788  37.578  11.177  1.00  1.990          H  
ATOM   1463 1HD  LYS A  87      29.693  35.513  10.163  1.00  1.990          H  
ATOM   1464 2HD  LYS A  87      29.067  36.008   8.582  1.00  1.990          H  
ATOM   1465 1HE  LYS A  87      30.523  38.003   8.624  1.00  1.990          H  
ATOM   1466 2HE  LYS A  87      31.153  37.510  10.199  1.00  1.990          H  
ATOM   1467 1HZ  LYS A  87      32.610  36.845   8.424  1.00  1.990          H  
ATOM   1468 2HZ  LYS A  87      31.999  35.509   9.176  1.00  1.990          H  
ATOM   1469 3HZ  LYS A  87      31.413  35.968   7.704  1.00  1.990          H  
ATOM   1470  N   GLN A  88      24.180  36.296   9.843  1.00  1.630          N  
ATOM   1471  CA  GLN A  88      22.999  35.480   9.611  1.00  1.960          C  
ATOM   1472  C   GLN A  88      23.359  34.265   8.772  1.00  2.050          C  
ATOM   1473  O   GLN A  88      22.752  33.204   8.918  1.00  2.520          O  
ATOM   1474  OXT GLN A  88      24.063  34.431   7.777  1.00  2.940          O  
ATOM   1475  CB  GLN A  88      21.905  36.287   8.914  1.00  2.450          C  
ATOM   1476  CG  GLN A  88      20.634  35.502   8.667  1.00  2.450          C  
ATOM   1477  CD  GLN A  88      19.541  36.341   8.056  1.00  2.450          C  
ATOM   1478  OE1 GLN A  88      19.767  37.478   7.629  1.00  2.450          O  
ATOM   1479  NE2 GLN A  88      18.335  35.788   8.007  1.00  2.450          N  
ATOM   1480  H   GLN A  88      24.606  36.771   9.060  1.00  1.960          H  
ATOM   1481  HA  GLN A  88      22.618  35.129  10.570  1.00  2.350          H  
ATOM   1482 1HB  GLN A  88      21.653  37.159   9.517  1.00  2.940          H  
ATOM   1483 2HB  GLN A  88      22.273  36.646   7.952  1.00  2.940          H  
ATOM   1484 1HG  GLN A  88      20.855  34.685   7.979  1.00  2.940          H  
ATOM   1485 2HG  GLN A  88      20.280  35.101   9.615  1.00  2.940          H  
ATOM   1486 1HE2 GLN A  88      17.567  36.295   7.612  1.00  2.940          H  
ATOM   1487 2HE2 GLN A  88      18.193  34.863   8.362  1.00  2.940          H  
TER    1488
END

REMARK ID 2998 MODEL 2 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
PFRMAT TS
TARGET SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
AUTHOR BAKER-ROSETTASERVER
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 5mmjt_201
REMARK PARENT    5mmjt_201
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      14.652 -32.574  19.527  1.00  5.480          N  
ATOM      2  CA  MET A   1      15.066 -31.489  18.645  1.00  5.020          C  
ATOM      3  C   MET A   1      14.874 -30.109  19.244  1.00  4.060          C  
ATOM      4  O   MET A   1      13.758 -29.691  19.567  1.00  3.730          O  
ATOM      5  CB  MET A   1      14.341 -31.573  17.308  1.00  7.210          C  
ATOM      6  CG  MET A   1      14.676 -30.434  16.365  1.00  7.210          C  
ATOM      7  SD  MET A   1      16.372 -30.375  15.840  1.00  7.210          S  
ATOM      8  CE  MET A   1      16.460 -28.615  15.486  1.00  7.210          C  
ATOM      9 1H   MET A   1      14.060 -33.216  19.019  1.00  6.580          H  
ATOM     10 2H   MET A   1      15.467 -33.065  19.865  1.00  6.580          H  
ATOM     11 3H   MET A   1      14.140 -32.194  20.310  1.00  6.580          H  
ATOM     12  HA  MET A   1      16.132 -31.606  18.456  1.00  6.020          H  
ATOM     13 1HB  MET A   1      14.587 -32.510  16.810  1.00  8.650          H  
ATOM     14 2HB  MET A   1      13.263 -31.557  17.474  1.00  8.650          H  
ATOM     15 1HG  MET A   1      14.052 -30.521  15.475  1.00  8.650          H  
ATOM     16 2HG  MET A   1      14.441 -29.487  16.830  1.00  8.650          H  
ATOM     17 1HE  MET A   1      17.458 -28.362  15.135  1.00  8.650          H  
ATOM     18 2HE  MET A   1      15.727 -28.362  14.717  1.00  8.650          H  
ATOM     19 3HE  MET A   1      16.242 -28.050  16.384  1.00  8.650          H  
ATOM     20  N   ALA A   2      15.965 -29.357  19.326  1.00  4.050          N  
ATOM     21  CA  ALA A   2      15.930 -28.011  19.876  1.00  3.620          C  
ATOM     22  C   ALA A   2      15.402 -27.005  18.862  1.00  2.510          C  
ATOM     23  O   ALA A   2      16.147 -26.144  18.381  1.00  2.860          O  
ATOM     24  CB  ALA A   2      17.315 -27.596  20.334  1.00  5.240          C  
ATOM     25  H   ALA A   2      16.854 -29.734  19.021  1.00  4.860          H  
ATOM     26  HA  ALA A   2      15.257 -28.014  20.734  1.00  4.340          H  
ATOM     27 1HB  ALA A   2      17.260 -26.606  20.769  1.00  6.290          H  
ATOM     28 2HB  ALA A   2      17.680 -28.300  21.080  1.00  6.290          H  
ATOM     29 3HB  ALA A   2      17.994 -27.584  19.482  1.00  6.290          H  
ATOM     30  N   ASN A   3      14.108 -27.109  18.571  1.00  1.550          N  
ATOM     31  CA  ASN A   3      13.443 -26.255  17.594  1.00  0.920          C  
ATOM     32  C   ASN A   3      13.436 -24.792  18.002  1.00  0.730          C  
ATOM     33  O   ASN A   3      13.453 -23.908  17.144  1.00  0.670          O  
ATOM     34  CB  ASN A   3      12.036 -26.742  17.338  1.00  1.540          C  
ATOM     35  CG  ASN A   3      11.976 -27.935  16.428  1.00  1.540          C  
ATOM     36  OD1 ASN A   3      12.786 -28.089  15.505  1.00  1.540          O  
ATOM     37  ND2 ASN A   3      11.034 -28.799  16.680  1.00  1.540          N  
ATOM     38  H   ASN A   3      13.609 -27.878  19.029  1.00  1.860          H  
ATOM     39  HA  ASN A   3      13.996 -26.325  16.658  1.00  1.100          H  
ATOM     40 1HB  ASN A   3      11.572 -27.006  18.289  1.00  1.850          H  
ATOM     41 2HB  ASN A   3      11.447 -25.935  16.902  1.00  1.850          H  
ATOM     42 1HD2 ASN A   3      10.943 -29.618  16.114  1.00  1.850          H  
ATOM     43 2HD2 ASN A   3      10.400 -28.647  17.438  1.00  1.850          H  
ATOM     44  N   ILE A   4      13.418 -24.515  19.307  1.00  0.730          N  
ATOM     45  CA  ILE A   4      13.427 -23.128  19.738  1.00  0.630          C  
ATOM     46  C   ILE A   4      14.755 -22.496  19.367  1.00  0.560          C  
ATOM     47  O   ILE A   4      14.783 -21.394  18.812  1.00  0.510          O  
ATOM     48  CB  ILE A   4      13.183 -22.996  21.255  1.00  0.920          C  
ATOM     49  CG1 ILE A   4      11.730 -23.441  21.570  1.00  0.920          C  
ATOM     50  CG2 ILE A   4      13.440 -21.531  21.704  1.00  0.920          C  
ATOM     51  CD1 ILE A   4      11.434 -23.649  23.044  1.00  0.920          C  
ATOM     52  H   ILE A   4      13.372 -25.263  19.985  1.00  0.880          H  
ATOM     53  HA  ILE A   4      12.637 -22.593  19.216  1.00  0.760          H  
ATOM     54  HB  ILE A   4      13.856 -23.658  21.794  1.00  1.110          H  
ATOM     55 1HG1 ILE A   4      11.045 -22.687  21.185  1.00  1.110          H  
ATOM     56 2HG1 ILE A   4      11.534 -24.377  21.052  1.00  1.110          H  
ATOM     57 1HG2 ILE A   4      13.272 -21.431  22.769  1.00  1.110          H  
ATOM     58 2HG2 ILE A   4      14.467 -21.235  21.491  1.00  1.110          H  
ATOM     59 3HG2 ILE A   4      12.761 -20.865  21.169  1.00  1.110          H  
ATOM     60 1HD1 ILE A   4      10.396 -23.964  23.159  1.00  1.110          H  
ATOM     61 2HD1 ILE A   4      12.091 -24.422  23.444  1.00  1.110          H  
ATOM     62 3HD1 ILE A   4      11.584 -22.729  23.597  1.00  1.110          H  
ATOM     63  N   LYS A   5      15.853 -23.186  19.692  1.00  0.610          N  
ATOM     64  CA  LYS A   5      17.186 -22.687  19.388  1.00  0.590          C  
ATOM     65  C   LYS A   5      17.389 -22.556  17.889  1.00  0.530          C  
ATOM     66  O   LYS A   5      17.991 -21.583  17.427  1.00  0.520          O  
ATOM     67  CB  LYS A   5      18.258 -23.600  19.975  1.00  0.830          C  
ATOM     68  CG  LYS A   5      18.353 -23.559  21.495  1.00  0.830          C  
ATOM     69  CD  LYS A   5      19.442 -24.498  22.015  1.00  0.830          C  
ATOM     70  CE  LYS A   5      19.519 -24.477  23.537  1.00  0.830          C  
ATOM     71  NZ  LYS A   5      20.552 -25.420  24.057  1.00  0.830          N  
ATOM     72  H   LYS A   5      15.741 -24.072  20.161  1.00  0.730          H  
ATOM     73  HA  LYS A   5      17.292 -21.694  19.828  1.00  0.710          H  
ATOM     74 1HB  LYS A   5      18.062 -24.625  19.668  1.00  1.000          H  
ATOM     75 2HB  LYS A   5      19.229 -23.321  19.570  1.00  1.000          H  
ATOM     76 1HG  LYS A   5      18.576 -22.537  21.811  1.00  1.000          H  
ATOM     77 2HG  LYS A   5      17.394 -23.848  21.922  1.00  1.000          H  
ATOM     78 1HD  LYS A   5      19.246 -25.515  21.684  1.00  1.000          H  
ATOM     79 2HD  LYS A   5      20.406 -24.187  21.614  1.00  1.000          H  
ATOM     80 1HE  LYS A   5      19.763 -23.469  23.868  1.00  1.000          H  
ATOM     81 2HE  LYS A   5      18.548 -24.758  23.947  1.00  1.000          H  
ATOM     82 1HZ  LYS A   5      20.570 -25.377  25.067  1.00  1.000          H  
ATOM     83 2HZ  LYS A   5      20.328 -26.362  23.766  1.00  1.000          H  
ATOM     84 3HZ  LYS A   5      21.459 -25.163  23.694  1.00  1.000          H  
ATOM     85  N   SER A   6      16.876 -23.525  17.125  1.00  0.540          N  
ATOM     86  CA  SER A   6      17.004 -23.489  15.682  1.00  0.530          C  
ATOM     87  C   SER A   6      16.315 -22.248  15.131  1.00  0.490          C  
ATOM     88  O   SER A   6      16.893 -21.518  14.312  1.00  0.490          O  
ATOM     89  CB  SER A   6      16.404 -24.735  15.072  1.00  0.750          C  
ATOM     90  OG  SER A   6      16.518 -24.721  13.677  1.00  0.750          O  
ATOM     91  H   SER A   6      16.415 -24.328  17.562  1.00  0.650          H  
ATOM     92  HA  SER A   6      18.062 -23.441  15.426  1.00  0.640          H  
ATOM     93 1HB  SER A   6      16.900 -25.613  15.480  1.00  0.900          H  
ATOM     94 2HB  SER A   6      15.356 -24.797  15.349  1.00  0.900          H  
ATOM     95  HG  SER A   6      16.083 -25.517  13.367  1.00  0.900          H  
ATOM     96  N   ASN A   7      15.083 -21.983  15.591  1.00  0.490          N  
ATOM     97  CA  ASN A   7      14.358 -20.817  15.129  1.00  0.490          C  
ATOM     98  C   ASN A   7      15.074 -19.527  15.519  1.00  0.420          C  
ATOM     99  O   ASN A   7      15.144 -18.604  14.707  1.00  0.410          O  
ATOM    100  CB  ASN A   7      12.937 -20.827  15.641  1.00  0.690          C  
ATOM    101  CG  ASN A   7      12.091 -19.750  15.013  1.00  0.690          C  
ATOM    102  OD1 ASN A   7      11.959 -19.677  13.774  1.00  0.690          O  
ATOM    103  ND2 ASN A   7      11.514 -18.918  15.838  1.00  0.690          N  
ATOM    104  H   ASN A   7      14.628 -22.625  16.246  1.00  0.590          H  
ATOM    105  HA  ASN A   7      14.322 -20.851  14.042  1.00  0.590          H  
ATOM    106 1HB  ASN A   7      12.488 -21.801  15.440  1.00  0.820          H  
ATOM    107 2HB  ASN A   7      12.946 -20.693  16.726  1.00  0.820          H  
ATOM    108 1HD2 ASN A   7      10.934 -18.182  15.491  1.00  0.820          H  
ATOM    109 2HD2 ASN A   7      11.656 -19.021  16.823  1.00  0.820          H  
ATOM    110  N   GLU A   8      15.606 -19.438  16.748  1.00  0.420          N  
ATOM    111  CA  GLU A   8      16.312 -18.223  17.131  1.00  0.440          C  
ATOM    112  C   GLU A   8      17.494 -17.965  16.212  1.00  0.420          C  
ATOM    113  O   GLU A   8      17.699 -16.829  15.767  1.00  0.430          O  
ATOM    114  CB  GLU A   8      16.809 -18.274  18.576  1.00  0.610          C  
ATOM    115  CG  GLU A   8      17.557 -16.990  19.007  1.00  0.610          C  
ATOM    116  CD  GLU A   8      18.011 -16.992  20.439  1.00  0.610          C  
ATOM    117  OE1 GLU A   8      17.647 -17.880  21.168  1.00  0.610          O  
ATOM    118  OE2 GLU A   8      18.755 -16.100  20.800  1.00  0.610          O  
ATOM    119  H   GLU A   8      15.492 -20.203  17.423  1.00  0.500          H  
ATOM    120  HA  GLU A   8      15.624 -17.385  17.039  1.00  0.530          H  
ATOM    121 1HB  GLU A   8      15.965 -18.431  19.249  1.00  0.730          H  
ATOM    122 2HB  GLU A   8      17.485 -19.123  18.697  1.00  0.730          H  
ATOM    123 1HG  GLU A   8      18.437 -16.869  18.376  1.00  0.730          H  
ATOM    124 2HG  GLU A   8      16.908 -16.132  18.836  1.00  0.730          H  
ATOM    125  N   LYS A   9      18.279 -19.011  15.920  1.00  0.420          N  
ATOM    126  CA  LYS A   9      19.427 -18.849  15.043  1.00  0.450          C  
ATOM    127  C   LYS A   9      18.986 -18.402  13.661  1.00  0.410          C  
ATOM    128  O   LYS A   9      19.604 -17.506  13.080  1.00  0.430          O  
ATOM    129  CB  LYS A   9      20.224 -20.147  14.946  1.00  0.620          C  
ATOM    130  CG  LYS A   9      20.991 -20.507  16.214  1.00  0.620          C  
ATOM    131  CD  LYS A   9      21.723 -21.834  16.061  1.00  0.620          C  
ATOM    132  CE  LYS A   9      22.477 -22.209  17.332  1.00  0.620          C  
ATOM    133  NZ  LYS A   9      23.177 -23.521  17.198  1.00  0.620          N  
ATOM    134  H   LYS A   9      18.081 -19.926  16.343  1.00  0.500          H  
ATOM    135  HA  LYS A   9      20.070 -18.074  15.458  1.00  0.540          H  
ATOM    136 1HB  LYS A   9      19.536 -20.970  14.732  1.00  0.740          H  
ATOM    137 2HB  LYS A   9      20.929 -20.083  14.118  1.00  0.740          H  
ATOM    138 1HG  LYS A   9      21.715 -19.721  16.429  1.00  0.740          H  
ATOM    139 2HG  LYS A   9      20.298 -20.570  17.049  1.00  0.740          H  
ATOM    140 1HD  LYS A   9      20.995 -22.618  15.840  1.00  0.740          H  
ATOM    141 2HD  LYS A   9      22.427 -21.771  15.232  1.00  0.740          H  
ATOM    142 1HE  LYS A   9      23.213 -21.436  17.550  1.00  0.740          H  
ATOM    143 2HE  LYS A   9      21.770 -22.268  18.161  1.00  0.740          H  
ATOM    144 1HZ  LYS A   9      23.664 -23.734  18.058  1.00  0.740          H  
ATOM    145 2HZ  LYS A   9      22.500 -24.247  17.007  1.00  0.740          H  
ATOM    146 3HZ  LYS A   9      23.843 -23.475  16.440  1.00  0.740          H  
ATOM    147  N   ARG A  10      17.899 -18.997  13.153  1.00  0.390          N  
ATOM    148  CA  ARG A  10      17.355 -18.652  11.851  1.00  0.390          C  
ATOM    149  C   ARG A  10      17.009 -17.175  11.797  1.00  0.350          C  
ATOM    150  O   ARG A  10      17.390 -16.478  10.853  1.00  0.360          O  
ATOM    151  CB  ARG A  10      16.097 -19.463  11.576  1.00  0.550          C  
ATOM    152  CG  ARG A  10      15.440 -19.246  10.229  1.00  0.550          C  
ATOM    153  CD  ARG A  10      14.123 -19.961  10.152  1.00  0.550          C  
ATOM    154  NE  ARG A  10      13.093 -19.379  11.050  1.00  0.550          N  
ATOM    155  CZ  ARG A  10      12.368 -18.262  10.787  1.00  0.550          C  
ATOM    156  NH1 ARG A  10      12.548 -17.573   9.673  1.00  0.550          N  
ATOM    157  NH2 ARG A  10      11.465 -17.877  11.670  1.00  0.550          N  
ATOM    158  H   ARG A  10      17.457 -19.759  13.679  1.00  0.470          H  
ATOM    159  HA  ARG A  10      18.104 -18.871  11.088  1.00  0.470          H  
ATOM    160 1HB  ARG A  10      16.324 -20.523  11.677  1.00  0.660          H  
ATOM    161 2HB  ARG A  10      15.354 -19.226  12.324  1.00  0.660          H  
ATOM    162 1HG  ARG A  10      15.273 -18.179  10.065  1.00  0.660          H  
ATOM    163 2HG  ARG A  10      16.090 -19.631   9.442  1.00  0.660          H  
ATOM    164 1HD  ARG A  10      13.749 -19.933   9.130  1.00  0.660          H  
ATOM    165 2HD  ARG A  10      14.273 -21.000  10.448  1.00  0.660          H  
ATOM    166  HE  ARG A  10      12.886 -19.848  11.945  1.00  0.660          H  
ATOM    167 1HH1 ARG A  10      13.248 -17.858   8.995  1.00  0.660          H  
ATOM    168 2HH1 ARG A  10      12.008 -16.740   9.492  1.00  0.660          H  
ATOM    169 1HH2 ARG A  10      11.361 -18.428  12.528  1.00  0.660          H  
ATOM    170 2HH2 ARG A  10      10.904 -17.057  11.508  1.00  0.660          H  
ATOM    171  N   LEU A  11      16.284 -16.696  12.814  1.00  0.350          N  
ATOM    172  CA  LEU A  11      15.870 -15.308  12.848  1.00  0.370          C  
ATOM    173  C   LEU A  11      17.058 -14.372  12.897  1.00  0.360          C  
ATOM    174  O   LEU A  11      17.070 -13.367  12.182  1.00  0.380          O  
ATOM    175  CB  LEU A  11      14.991 -15.070  14.080  1.00  0.510          C  
ATOM    176  CG  LEU A  11      13.582 -15.710  14.069  1.00  0.510          C  
ATOM    177  CD1 LEU A  11      12.989 -15.606  15.456  1.00  0.510          C  
ATOM    178  CD2 LEU A  11      12.687 -14.985  13.064  1.00  0.510          C  
ATOM    179  H   LEU A  11      15.987 -17.334  13.560  1.00  0.420          H  
ATOM    180  HA  LEU A  11      15.315 -15.097  11.939  1.00  0.440          H  
ATOM    181 1HB  LEU A  11      15.518 -15.474  14.946  1.00  0.610          H  
ATOM    182 2HB  LEU A  11      14.875 -13.998  14.222  1.00  0.610          H  
ATOM    183  HG  LEU A  11      13.653 -16.764  13.800  1.00  0.610          H  
ATOM    184 1HD1 LEU A  11      12.001 -16.056  15.462  1.00  0.610          H  
ATOM    185 2HD1 LEU A  11      13.630 -16.135  16.161  1.00  0.610          H  
ATOM    186 3HD1 LEU A  11      12.912 -14.560  15.747  1.00  0.610          H  
ATOM    187 1HD2 LEU A  11      11.699 -15.433  13.081  1.00  0.610          H  
ATOM    188 2HD2 LEU A  11      12.610 -13.932  13.338  1.00  0.610          H  
ATOM    189 3HD2 LEU A  11      13.096 -15.067  12.062  1.00  0.610          H  
ATOM    190  N   ARG A  12      18.074 -14.699  13.701  1.00  0.390          N  
ATOM    191  CA  ARG A  12      19.245 -13.843  13.769  1.00  0.450          C  
ATOM    192  C   ARG A  12      19.952 -13.777  12.421  1.00  0.410          C  
ATOM    193  O   ARG A  12      20.379 -12.698  11.994  1.00  0.430          O  
ATOM    194  CB  ARG A  12      20.197 -14.320  14.851  1.00  0.610          C  
ATOM    195  CG  ARG A  12      19.700 -14.066  16.273  1.00  0.610          C  
ATOM    196  CD  ARG A  12      20.665 -14.539  17.304  1.00  0.610          C  
ATOM    197  NE  ARG A  12      20.160 -14.328  18.668  1.00  0.610          N  
ATOM    198  CZ  ARG A  12      20.230 -13.186  19.374  1.00  0.610          C  
ATOM    199  NH1 ARG A  12      20.783 -12.088  18.882  1.00  0.610          N  
ATOM    200  NH2 ARG A  12      19.722 -13.205  20.584  1.00  0.610          N  
ATOM    201  H   ARG A  12      18.006 -15.532  14.299  1.00  0.470          H  
ATOM    202  HA  ARG A  12      18.916 -12.839  14.032  1.00  0.540          H  
ATOM    203 1HB  ARG A  12      20.349 -15.395  14.741  1.00  0.730          H  
ATOM    204 2HB  ARG A  12      21.163 -13.833  14.732  1.00  0.730          H  
ATOM    205 1HG  ARG A  12      19.535 -13.001  16.408  1.00  0.730          H  
ATOM    206 2HG  ARG A  12      18.760 -14.594  16.427  1.00  0.730          H  
ATOM    207 1HD  ARG A  12      20.818 -15.612  17.168  1.00  0.730          H  
ATOM    208 2HD  ARG A  12      21.615 -14.025  17.197  1.00  0.730          H  
ATOM    209  HE  ARG A  12      19.710 -15.117  19.161  1.00  0.730          H  
ATOM    210 1HH1 ARG A  12      21.169 -12.085  17.952  1.00  0.730          H  
ATOM    211 2HH1 ARG A  12      20.819 -11.247  19.440  1.00  0.730          H  
ATOM    212 1HH2 ARG A  12      19.306 -14.092  20.915  1.00  0.730          H  
ATOM    213 2HH2 ARG A  12      19.741 -12.386  21.169  1.00  0.730          H  
ATOM    214  N   GLN A  13      20.044 -14.918  11.727  1.00  0.390          N  
ATOM    215  CA  GLN A  13      20.677 -14.952  10.419  1.00  0.410          C  
ATOM    216  C   GLN A  13      19.893 -14.128   9.406  1.00  0.350          C  
ATOM    217  O   GLN A  13      20.497 -13.371   8.638  1.00  0.380          O  
ATOM    218  CB  GLN A  13      20.784 -16.395   9.928  1.00  0.570          C  
ATOM    219  CG  GLN A  13      21.780 -17.250  10.689  1.00  0.570          C  
ATOM    220  CD  GLN A  13      21.671 -18.708  10.306  1.00  0.570          C  
ATOM    221  OE1 GLN A  13      20.733 -19.096   9.599  1.00  0.570          O  
ATOM    222  NE2 GLN A  13      22.616 -19.520  10.760  1.00  0.570          N  
ATOM    223  H   GLN A  13      19.711 -15.792  12.150  1.00  0.470          H  
ATOM    224  HA  GLN A  13      21.675 -14.530  10.507  1.00  0.490          H  
ATOM    225 1HB  GLN A  13      19.808 -16.869  10.016  1.00  0.680          H  
ATOM    226 2HB  GLN A  13      21.055 -16.402   8.875  1.00  0.680          H  
ATOM    227 1HG  GLN A  13      22.784 -16.911  10.442  1.00  0.680          H  
ATOM    228 2HG  GLN A  13      21.614 -17.151  11.753  1.00  0.680          H  
ATOM    229 1HE2 GLN A  13      22.590 -20.495  10.533  1.00  0.680          H  
ATOM    230 2HE2 GLN A  13      23.359 -19.161  11.328  1.00  0.680          H  
ATOM    231  N   ASP A  14      18.550 -14.223   9.427  1.00  0.300          N  
ATOM    232  CA  ASP A  14      17.734 -13.455   8.493  1.00  0.310          C  
ATOM    233  C   ASP A  14      17.896 -11.967   8.717  1.00  0.290          C  
ATOM    234  O   ASP A  14      17.972 -11.203   7.749  1.00  0.300          O  
ATOM    235  CB  ASP A  14      16.244 -13.818   8.590  1.00  0.430          C  
ATOM    236  CG  ASP A  14      15.838 -15.213   7.994  1.00  0.430          C  
ATOM    237  OD1 ASP A  14      16.613 -15.840   7.280  1.00  0.430          O  
ATOM    238  OD2 ASP A  14      14.716 -15.607   8.235  1.00  0.430          O  
ATOM    239  H   ASP A  14      18.101 -14.896  10.060  1.00  0.360          H  
ATOM    240  HA  ASP A  14      18.073 -13.664   7.492  1.00  0.370          H  
ATOM    241 1HB  ASP A  14      15.960 -13.812   9.648  1.00  0.520          H  
ATOM    242 2HB  ASP A  14      15.656 -13.046   8.098  1.00  0.520          H  
ATOM    243  N   ILE A  15      17.970 -11.554   9.984  1.00  0.310          N  
ATOM    244  CA  ILE A  15      18.137 -10.151  10.309  1.00  0.380          C  
ATOM    245  C   ILE A  15      19.478  -9.647   9.833  1.00  0.370          C  
ATOM    246  O   ILE A  15      19.545  -8.594   9.198  1.00  0.390          O  
ATOM    247  CB  ILE A  15      17.983  -9.901  11.819  1.00  0.500          C  
ATOM    248  CG1 ILE A  15      16.512 -10.178  12.227  1.00  0.500          C  
ATOM    249  CG2 ILE A  15      18.417  -8.439  12.163  1.00  0.500          C  
ATOM    250  CD1 ILE A  15      16.281 -10.298  13.721  1.00  0.500          C  
ATOM    251  H   ILE A  15      17.855 -12.243  10.738  1.00  0.370          H  
ATOM    252  HA  ILE A  15      17.361  -9.588   9.791  1.00  0.460          H  
ATOM    253  HB  ILE A  15      18.609 -10.610  12.367  1.00  0.600          H  
ATOM    254 1HG1 ILE A  15      15.891  -9.367  11.850  1.00  0.600          H  
ATOM    255 2HG1 ILE A  15      16.187 -11.100  11.757  1.00  0.600          H  
ATOM    256 1HG2 ILE A  15      18.316  -8.261  13.226  1.00  0.600          H  
ATOM    257 2HG2 ILE A  15      19.455  -8.276  11.888  1.00  0.600          H  
ATOM    258 3HG2 ILE A  15      17.789  -7.733  11.616  1.00  0.600          H  
ATOM    259 1HD1 ILE A  15      15.226 -10.496  13.904  1.00  0.600          H  
ATOM    260 2HD1 ILE A  15      16.876 -11.127  14.110  1.00  0.600          H  
ATOM    261 3HD1 ILE A  15      16.563  -9.381  14.226  1.00  0.600          H  
ATOM    262  N   LYS A  16      20.555 -10.376  10.145  1.00  0.380          N  
ATOM    263  CA  LYS A  16      21.872  -9.932   9.728  1.00  0.440          C  
ATOM    264  C   LYS A  16      21.974  -9.850   8.218  1.00  0.390          C  
ATOM    265  O   LYS A  16      22.535  -8.886   7.691  1.00  0.430          O  
ATOM    266  CB  LYS A  16      22.949 -10.862  10.272  1.00  0.590          C  
ATOM    267  CG  LYS A  16      23.171 -10.753  11.772  1.00  0.590          C  
ATOM    268  CD  LYS A  16      24.230 -11.740  12.241  1.00  0.590          C  
ATOM    269  CE  LYS A  16      24.460 -11.645  13.745  1.00  0.590          C  
ATOM    270  NZ  LYS A  16      25.485 -12.624  14.215  1.00  0.590          N  
ATOM    271  H   LYS A  16      20.449 -11.242  10.685  1.00  0.460          H  
ATOM    272  HA  LYS A  16      22.040  -8.934  10.128  1.00  0.530          H  
ATOM    273 1HB  LYS A  16      22.667 -11.895  10.053  1.00  0.710          H  
ATOM    274 2HB  LYS A  16      23.893 -10.663   9.767  1.00  0.710          H  
ATOM    275 1HG  LYS A  16      23.486  -9.739  12.016  1.00  0.710          H  
ATOM    276 2HG  LYS A  16      22.235 -10.954  12.291  1.00  0.710          H  
ATOM    277 1HD  LYS A  16      23.905 -12.754  11.997  1.00  0.710          H  
ATOM    278 2HD  LYS A  16      25.169 -11.543  11.724  1.00  0.710          H  
ATOM    279 1HE  LYS A  16      24.793 -10.638  13.990  1.00  0.710          H  
ATOM    280 2HE  LYS A  16      23.519 -11.843  14.261  1.00  0.710          H  
ATOM    281 1HZ  LYS A  16      25.610 -12.531  15.214  1.00  0.710          H  
ATOM    282 2HZ  LYS A  16      25.179 -13.564  14.001  1.00  0.710          H  
ATOM    283 3HZ  LYS A  16      26.364 -12.444  13.750  1.00  0.710          H  
ATOM    284  N   ARG A  17      21.415 -10.843   7.517  1.00  0.340          N  
ATOM    285  CA  ARG A  17      21.446 -10.862   6.071  1.00  0.350          C  
ATOM    286  C   ARG A  17      20.744  -9.639   5.510  1.00  0.310          C  
ATOM    287  O   ARG A  17      21.281  -8.965   4.624  1.00  0.330          O  
ATOM    288  CB  ARG A  17      20.767 -12.106   5.529  1.00  0.490          C  
ATOM    289  CG  ARG A  17      20.904 -12.301   4.026  1.00  0.490          C  
ATOM    290  CD  ARG A  17      20.175 -13.506   3.524  1.00  0.490          C  
ATOM    291  NE  ARG A  17      20.571 -14.758   4.203  1.00  0.490          N  
ATOM    292  CZ  ARG A  17      19.796 -15.459   5.085  1.00  0.490          C  
ATOM    293  NH1 ARG A  17      18.592 -15.036   5.400  1.00  0.490          N  
ATOM    294  NH2 ARG A  17      20.254 -16.575   5.630  1.00  0.490          N  
ATOM    295  H   ARG A  17      20.984 -11.634   8.006  1.00  0.410          H  
ATOM    296  HA  ARG A  17      22.485 -10.852   5.745  1.00  0.420          H  
ATOM    297 1HB  ARG A  17      21.184 -12.976   6.030  1.00  0.580          H  
ATOM    298 2HB  ARG A  17      19.703 -12.072   5.772  1.00  0.580          H  
ATOM    299 1HG  ARG A  17      20.499 -11.431   3.514  1.00  0.580          H  
ATOM    300 2HG  ARG A  17      21.958 -12.409   3.773  1.00  0.580          H  
ATOM    301 1HD  ARG A  17      19.111 -13.350   3.640  1.00  0.580          H  
ATOM    302 2HD  ARG A  17      20.397 -13.621   2.463  1.00  0.580          H  
ATOM    303  HE  ARG A  17      21.491 -15.128   3.993  1.00  0.580          H  
ATOM    304 1HH1 ARG A  17      18.233 -14.180   5.018  1.00  0.580          H  
ATOM    305 2HH1 ARG A  17      18.000 -15.564   6.071  1.00  0.580          H  
ATOM    306 1HH2 ARG A  17      21.176 -16.913   5.400  1.00  0.580          H  
ATOM    307 2HH2 ARG A  17      19.675 -17.086   6.290  1.00  0.580          H  
ATOM    308  N   ASN A  18      19.548  -9.335   6.032  1.00  0.300          N  
ATOM    309  CA  ASN A  18      18.805  -8.194   5.541  1.00  0.340          C  
ATOM    310  C   ASN A  18      19.542  -6.893   5.811  1.00  0.370          C  
ATOM    311  O   ASN A  18      19.575  -6.021   4.940  1.00  0.390          O  
ATOM    312  CB  ASN A  18      17.428  -8.156   6.171  1.00  0.460          C  
ATOM    313  CG  ASN A  18      16.503  -9.217   5.632  1.00  0.460          C  
ATOM    314  OD1 ASN A  18      16.680  -9.748   4.526  1.00  0.460          O  
ATOM    315  ND2 ASN A  18      15.496  -9.537   6.399  1.00  0.460          N  
ATOM    316  H   ASN A  18      19.128  -9.934   6.751  1.00  0.360          H  
ATOM    317  HA  ASN A  18      18.698  -8.292   4.461  1.00  0.410          H  
ATOM    318 1HB  ASN A  18      17.530  -8.301   7.251  1.00  0.550          H  
ATOM    319 2HB  ASN A  18      16.980  -7.179   6.011  1.00  0.550          H  
ATOM    320 1HD2 ASN A  18      14.845 -10.232   6.101  1.00  0.550          H  
ATOM    321 2HD2 ASN A  18      15.380  -9.091   7.284  1.00  0.550          H  
ATOM    322  N   LEU A  19      20.173  -6.763   6.982  1.00  0.400          N  
ATOM    323  CA  LEU A  19      20.904  -5.543   7.284  1.00  0.480          C  
ATOM    324  C   LEU A  19      22.093  -5.362   6.352  1.00  0.470          C  
ATOM    325  O   LEU A  19      22.348  -4.250   5.877  1.00  0.510          O  
ATOM    326  CB  LEU A  19      21.394  -5.565   8.734  1.00  0.640          C  
ATOM    327  CG  LEU A  19      20.315  -5.464   9.846  1.00  0.640          C  
ATOM    328  CD1 LEU A  19      20.976  -5.746  11.182  1.00  0.640          C  
ATOM    329  CD2 LEU A  19      19.671  -4.077   9.850  1.00  0.640          C  
ATOM    330  H   LEU A  19      20.093  -7.502   7.691  1.00  0.480          H  
ATOM    331  HA  LEU A  19      20.237  -4.701   7.130  1.00  0.580          H  
ATOM    332 1HB  LEU A  19      21.929  -6.505   8.886  1.00  0.770          H  
ATOM    333 2HB  LEU A  19      22.100  -4.750   8.873  1.00  0.770          H  
ATOM    334  HG  LEU A  19      19.547  -6.208   9.679  1.00  0.770          H  
ATOM    335 1HD1 LEU A  19      20.230  -5.695  11.974  1.00  0.770          H  
ATOM    336 2HD1 LEU A  19      21.416  -6.741  11.165  1.00  0.770          H  
ATOM    337 3HD1 LEU A  19      21.754  -5.009  11.370  1.00  0.770          H  
ATOM    338 1HD2 LEU A  19      18.927  -4.033  10.645  1.00  0.770          H  
ATOM    339 2HD2 LEU A  19      20.436  -3.320  10.028  1.00  0.770          H  
ATOM    340 3HD2 LEU A  19      19.185  -3.879   8.903  1.00  0.770          H  
ATOM    341  N   ASN A  20      22.804  -6.457   6.059  1.00  0.450          N  
ATOM    342  CA  ASN A  20      23.959  -6.383   5.183  1.00  0.500          C  
ATOM    343  C   ASN A  20      23.535  -5.984   3.779  1.00  0.460          C  
ATOM    344  O   ASN A  20      24.204  -5.173   3.119  1.00  0.500          O  
ATOM    345  CB  ASN A  20      24.663  -7.722   5.154  1.00  0.680          C  
ATOM    346  CG  ASN A  20      25.387  -8.026   6.432  1.00  0.680          C  
ATOM    347  OD1 ASN A  20      25.732  -7.136   7.218  1.00  0.680          O  
ATOM    348  ND2 ASN A  20      25.623  -9.287   6.662  1.00  0.680          N  
ATOM    349  H   ASN A  20      22.573  -7.345   6.517  1.00  0.540          H  
ATOM    350  HA  ASN A  20      24.638  -5.620   5.559  1.00  0.600          H  
ATOM    351 1HB  ASN A  20      23.925  -8.509   4.979  1.00  0.820          H  
ATOM    352 2HB  ASN A  20      25.370  -7.747   4.328  1.00  0.820          H  
ATOM    353 1HD2 ASN A  20      26.096  -9.561   7.498  1.00  0.820          H  
ATOM    354 2HD2 ASN A  20      25.327  -9.980   6.008  1.00  0.820          H  
ATOM    355  N   ASN A  21      22.395  -6.510   3.335  1.00  0.400          N  
ATOM    356  CA  ASN A  21      21.895  -6.199   2.015  1.00  0.400          C  
ATOM    357  C   ASN A  21      21.442  -4.745   1.932  1.00  0.410          C  
ATOM    358  O   ASN A  21      21.740  -4.057   0.949  1.00  0.430          O  
ATOM    359  CB  ASN A  21      20.789  -7.157   1.661  1.00  0.560          C  
ATOM    360  CG  ASN A  21      21.321  -8.535   1.391  1.00  0.560          C  
ATOM    361  OD1 ASN A  21      22.523  -8.741   1.179  1.00  0.560          O  
ATOM    362  ND2 ASN A  21      20.447  -9.496   1.356  1.00  0.560          N  
ATOM    363  H   ASN A  21      21.912  -7.209   3.911  1.00  0.480          H  
ATOM    364  HA  ASN A  21      22.704  -6.326   1.298  1.00  0.480          H  
ATOM    365 1HB  ASN A  21      20.081  -7.212   2.491  1.00  0.670          H  
ATOM    366 2HB  ASN A  21      20.254  -6.801   0.798  1.00  0.670          H  
ATOM    367 1HD2 ASN A  21      20.747 -10.425   1.141  1.00  0.670          H  
ATOM    368 2HD2 ASN A  21      19.483  -9.308   1.531  1.00  0.670          H  
ATOM    369  N   LYS A  22      20.773  -4.247   2.984  1.00  0.420          N  
ATOM    370  CA  LYS A  22      20.339  -2.852   3.023  1.00  0.490          C  
ATOM    371  C   LYS A  22      21.542  -1.925   2.967  1.00  0.520          C  
ATOM    372  O   LYS A  22      21.483  -0.868   2.330  1.00  0.550          O  
ATOM    373  CB  LYS A  22      19.487  -2.564   4.258  1.00  0.660          C  
ATOM    374  CG  LYS A  22      18.088  -3.175   4.207  1.00  0.660          C  
ATOM    375  CD  LYS A  22      17.305  -2.895   5.483  1.00  0.660          C  
ATOM    376  CE  LYS A  22      15.912  -3.517   5.425  1.00  0.660          C  
ATOM    377  NZ  LYS A  22      15.129  -3.260   6.671  1.00  0.660          N  
ATOM    378  H   LYS A  22      20.523  -4.867   3.761  1.00  0.500          H  
ATOM    379  HA  LYS A  22      19.728  -2.660   2.143  1.00  0.590          H  
ATOM    380 1HB  LYS A  22      19.991  -2.968   5.139  1.00  0.790          H  
ATOM    381 2HB  LYS A  22      19.392  -1.489   4.396  1.00  0.790          H  
ATOM    382 1HG  LYS A  22      17.549  -2.742   3.365  1.00  0.790          H  
ATOM    383 2HG  LYS A  22      18.157  -4.243   4.046  1.00  0.790          H  
ATOM    384 1HD  LYS A  22      17.846  -3.317   6.334  1.00  0.790          H  
ATOM    385 2HD  LYS A  22      17.213  -1.820   5.628  1.00  0.790          H  
ATOM    386 1HE  LYS A  22      15.372  -3.102   4.576  1.00  0.790          H  
ATOM    387 2HE  LYS A  22      16.012  -4.596   5.289  1.00  0.790          H  
ATOM    388 1HZ  LYS A  22      14.217  -3.689   6.590  1.00  0.790          H  
ATOM    389 2HZ  LYS A  22      15.613  -3.652   7.465  1.00  0.790          H  
ATOM    390 3HZ  LYS A  22      15.019  -2.264   6.803  1.00  0.790          H  
ATOM    391  N   GLY A  23      22.626  -2.313   3.645  1.00  0.550          N  
ATOM    392  CA  GLY A  23      23.869  -1.560   3.654  1.00  0.610          C  
ATOM    393  C   GLY A  23      24.398  -1.400   2.232  1.00  0.590          C  
ATOM    394  O   GLY A  23      24.711  -0.287   1.792  1.00  0.630          O  
ATOM    395  H   GLY A  23      22.563  -3.159   4.221  1.00  0.660          H  
ATOM    396 1HA  GLY A  23      23.706  -0.584   4.108  1.00  0.730          H  
ATOM    397 2HA  GLY A  23      24.600  -2.091   4.265  1.00  0.730          H  
ATOM    398  N   GLN A  24      24.504  -2.519   1.515  1.00  0.540          N  
ATOM    399  CA  GLN A  24      25.008  -2.508   0.145  1.00  0.530          C  
ATOM    400  C   GLN A  24      24.074  -1.713  -0.786  1.00  0.470          C  
ATOM    401  O   GLN A  24      24.531  -0.971  -1.665  1.00  0.480          O  
ATOM    402  CB  GLN A  24      25.141  -3.954  -0.339  1.00  0.750          C  
ATOM    403  CG  GLN A  24      26.210  -4.740   0.366  1.00  0.750          C  
ATOM    404  CD  GLN A  24      26.199  -6.215  -0.008  1.00  0.750          C  
ATOM    405  OE1 GLN A  24      26.748  -6.622  -1.061  1.00  0.750          O  
ATOM    406  NE2 GLN A  24      25.559  -7.014   0.852  1.00  0.750          N  
ATOM    407  H   GLN A  24      24.250  -3.408   1.965  1.00  0.650          H  
ATOM    408  HA  GLN A  24      25.987  -2.032   0.138  1.00  0.640          H  
ATOM    409 1HB  GLN A  24      24.188  -4.476  -0.217  1.00  0.900          H  
ATOM    410 2HB  GLN A  24      25.402  -3.959  -1.391  1.00  0.900          H  
ATOM    411 1HG  GLN A  24      27.177  -4.325   0.097  1.00  0.900          H  
ATOM    412 2HG  GLN A  24      26.059  -4.657   1.442  1.00  0.900          H  
ATOM    413 1HE2 GLN A  24      25.483  -7.999   0.696  1.00  0.900          H  
ATOM    414 2HE2 GLN A  24      25.135  -6.611   1.680  1.00  0.900          H  
ATOM    415  N   LYS A  25      22.755  -1.871  -0.598  1.00  0.440          N  
ATOM    416  CA  LYS A  25      21.784  -1.158  -1.410  1.00  0.430          C  
ATOM    417  C   LYS A  25      21.925   0.340  -1.167  1.00  0.470          C  
ATOM    418  O   LYS A  25      21.824   1.132  -2.108  1.00  0.450          O  
ATOM    419  CB  LYS A  25      20.369  -1.659  -1.152  1.00  0.610          C  
ATOM    420  CG  LYS A  25      19.308  -1.038  -2.060  1.00  0.610          C  
ATOM    421  CD  LYS A  25      17.941  -1.682  -1.834  1.00  0.610          C  
ATOM    422  CE  LYS A  25      16.873  -1.041  -2.718  1.00  0.610          C  
ATOM    423  NZ  LYS A  25      15.522  -1.651  -2.505  1.00  0.610          N  
ATOM    424  H   LYS A  25      22.421  -2.528   0.111  1.00  0.530          H  
ATOM    425  HA  LYS A  25      22.005  -1.341  -2.454  1.00  0.520          H  
ATOM    426 1HB  LYS A  25      20.343  -2.743  -1.279  1.00  0.730          H  
ATOM    427 2HB  LYS A  25      20.100  -1.448  -0.117  1.00  0.730          H  
ATOM    428 1HG  LYS A  25      19.238   0.035  -1.859  1.00  0.730          H  
ATOM    429 2HG  LYS A  25      19.604  -1.173  -3.102  1.00  0.730          H  
ATOM    430 1HD  LYS A  25      18.002  -2.750  -2.065  1.00  0.730          H  
ATOM    431 2HD  LYS A  25      17.658  -1.570  -0.788  1.00  0.730          H  
ATOM    432 1HE  LYS A  25      16.820   0.023  -2.490  1.00  0.730          H  
ATOM    433 2HE  LYS A  25      17.155  -1.164  -3.764  1.00  0.730          H  
ATOM    434 1HZ  LYS A  25      14.849  -1.195  -3.106  1.00  0.730          H  
ATOM    435 2HZ  LYS A  25      15.553  -2.638  -2.728  1.00  0.730          H  
ATOM    436 3HZ  LYS A  25      15.243  -1.534  -1.541  1.00  0.730          H  
ATOM    437  N   THR A  26      22.148   0.726   0.095  1.00  0.540          N  
ATOM    438  CA  THR A  26      22.346   2.113   0.478  1.00  0.600          C  
ATOM    439  C   THR A  26      23.580   2.670  -0.220  1.00  0.590          C  
ATOM    440  O   THR A  26      23.542   3.788  -0.747  1.00  0.590          O  
ATOM    441  CB  THR A  26      22.458   2.280   2.006  1.00  0.820          C  
ATOM    442  OG1 THR A  26      21.241   1.828   2.625  1.00  0.820          O  
ATOM    443  CG2 THR A  26      22.672   3.753   2.346  1.00  0.820          C  
ATOM    444  H   THR A  26      22.142   0.020   0.835  1.00  0.650          H  
ATOM    445  HA  THR A  26      21.486   2.685   0.144  1.00  0.720          H  
ATOM    446  HB  THR A  26      23.288   1.693   2.385  1.00  0.980          H  
ATOM    447  HG1 THR A  26      21.188   0.848   2.544  1.00  0.980          H  
ATOM    448 1HG2 THR A  26      22.738   3.864   3.425  1.00  0.980          H  
ATOM    449 2HG2 THR A  26      23.593   4.116   1.893  1.00  0.980          H  
ATOM    450 3HG2 THR A  26      21.832   4.336   1.971  1.00  0.980          H  
ATOM    451  N   LYS A  27      24.690   1.904  -0.246  1.00  0.590          N  
ATOM    452  CA  LYS A  27      25.889   2.390  -0.933  1.00  0.600          C  
ATOM    453  C   LYS A  27      25.550   2.737  -2.379  1.00  0.510          C  
ATOM    454  O   LYS A  27      25.958   3.795  -2.868  1.00  0.510          O  
ATOM    455  CB  LYS A  27      27.022   1.363  -0.912  1.00  0.840          C  
ATOM    456  CG  LYS A  27      27.690   1.146   0.436  1.00  0.840          C  
ATOM    457  CD  LYS A  27      28.793   0.089   0.325  1.00  0.840          C  
ATOM    458  CE  LYS A  27      29.462  -0.176   1.667  1.00  0.840          C  
ATOM    459  NZ  LYS A  27      30.526  -1.221   1.559  1.00  0.840          N  
ATOM    460  H   LYS A  27      24.695   1.011   0.260  1.00  0.710          H  
ATOM    461  HA  LYS A  27      26.230   3.300  -0.439  1.00  0.720          H  
ATOM    462 1HB  LYS A  27      26.635   0.401  -1.240  1.00  1.000          H  
ATOM    463 2HB  LYS A  27      27.790   1.659  -1.624  1.00  1.000          H  
ATOM    464 1HG  LYS A  27      28.119   2.086   0.783  1.00  1.000          H  
ATOM    465 2HG  LYS A  27      26.946   0.818   1.157  1.00  1.000          H  
ATOM    466 1HD  LYS A  27      28.358  -0.841  -0.048  1.00  1.000          H  
ATOM    467 2HD  LYS A  27      29.545   0.424  -0.389  1.00  1.000          H  
ATOM    468 1HE  LYS A  27      29.909   0.748   2.033  1.00  1.000          H  
ATOM    469 2HE  LYS A  27      28.708  -0.511   2.380  1.00  1.000          H  
ATOM    470 1HZ  LYS A  27      30.947  -1.371   2.467  1.00  1.000          H  
ATOM    471 2HZ  LYS A  27      30.120  -2.086   1.230  1.00  1.000          H  
ATOM    472 3HZ  LYS A  27      31.235  -0.915   0.907  1.00  1.000          H  
ATOM    473  N   LEU A  28      24.759   1.886  -3.048  1.00  0.450          N  
ATOM    474  CA  LEU A  28      24.328   2.206  -4.402  1.00  0.410          C  
ATOM    475  C   LEU A  28      23.515   3.491  -4.422  1.00  0.400          C  
ATOM    476  O   LEU A  28      23.803   4.405  -5.193  1.00  0.410          O  
ATOM    477  CB  LEU A  28      23.474   1.090  -5.012  1.00  0.590          C  
ATOM    478  CG  LEU A  28      22.854   1.378  -6.402  1.00  0.590          C  
ATOM    479  CD1 LEU A  28      23.948   1.602  -7.402  1.00  0.590          C  
ATOM    480  CD2 LEU A  28      21.962   0.212  -6.812  1.00  0.590          C  
ATOM    481  H   LEU A  28      24.516   0.986  -2.612  1.00  0.540          H  
ATOM    482  HA  LEU A  28      25.223   2.346  -5.002  1.00  0.490          H  
ATOM    483 1HB  LEU A  28      24.094   0.220  -5.115  1.00  0.710          H  
ATOM    484 2HB  LEU A  28      22.669   0.852  -4.336  1.00  0.710          H  
ATOM    485  HG  LEU A  28      22.245   2.280  -6.358  1.00  0.710          H  
ATOM    486 1HD1 LEU A  28      23.506   1.791  -8.357  1.00  0.710          H  
ATOM    487 2HD1 LEU A  28      24.564   2.451  -7.128  1.00  0.710          H  
ATOM    488 3HD1 LEU A  28      24.567   0.727  -7.465  1.00  0.710          H  
ATOM    489 1HD2 LEU A  28      21.521   0.404  -7.776  1.00  0.710          H  
ATOM    490 2HD2 LEU A  28      22.544  -0.666  -6.873  1.00  0.710          H  
ATOM    491 3HD2 LEU A  28      21.172   0.078  -6.072  1.00  0.710          H  
ATOM    492  N   LYS A  29      22.509   3.612  -3.556  1.00  0.440          N  
ATOM    493  CA  LYS A  29      21.683   4.818  -3.604  1.00  0.480          C  
ATOM    494  C   LYS A  29      22.541   6.072  -3.465  1.00  0.480          C  
ATOM    495  O   LYS A  29      22.317   7.064  -4.173  1.00  0.480          O  
ATOM    496  CB  LYS A  29      20.615   4.800  -2.512  1.00  0.660          C  
ATOM    497  CG  LYS A  29      19.483   3.794  -2.743  1.00  0.660          C  
ATOM    498  CD  LYS A  29      18.315   4.006  -1.764  1.00  0.660          C  
ATOM    499  CE  LYS A  29      18.666   3.574  -0.336  1.00  0.660          C  
ATOM    500  NZ  LYS A  29      17.487   3.656   0.577  1.00  0.660          N  
ATOM    501  H   LYS A  29      22.306   2.843  -2.910  1.00  0.530          H  
ATOM    502  HA  LYS A  29      21.191   4.856  -4.575  1.00  0.580          H  
ATOM    503 1HB  LYS A  29      21.096   4.558  -1.568  1.00  0.790          H  
ATOM    504 2HB  LYS A  29      20.180   5.793  -2.414  1.00  0.790          H  
ATOM    505 1HG  LYS A  29      19.115   3.899  -3.763  1.00  0.790          H  
ATOM    506 2HG  LYS A  29      19.871   2.783  -2.623  1.00  0.790          H  
ATOM    507 1HD  LYS A  29      18.030   5.058  -1.758  1.00  0.790          H  
ATOM    508 2HD  LYS A  29      17.459   3.421  -2.103  1.00  0.790          H  
ATOM    509 1HE  LYS A  29      19.030   2.545  -0.353  1.00  0.790          H  
ATOM    510 2HE  LYS A  29      19.447   4.220   0.057  1.00  0.790          H  
ATOM    511 1HZ  LYS A  29      17.764   3.363   1.506  1.00  0.790          H  
ATOM    512 2HZ  LYS A  29      17.150   4.608   0.613  1.00  0.790          H  
ATOM    513 3HZ  LYS A  29      16.751   3.054   0.242  1.00  0.790          H  
ATOM    514  N   THR A  30      23.538   6.017  -2.583  1.00  0.490          N  
ATOM    515  CA  THR A  30      24.445   7.131  -2.381  1.00  0.520          C  
ATOM    516  C   THR A  30      25.229   7.426  -3.653  1.00  0.450          C  
ATOM    517  O   THR A  30      25.328   8.586  -4.061  1.00  0.440          O  
ATOM    518  CB  THR A  30      25.419   6.861  -1.215  1.00  0.720          C  
ATOM    519  OG1 THR A  30      24.677   6.702   0.006  1.00  0.720          O  
ATOM    520  CG2 THR A  30      26.396   8.022  -1.070  1.00  0.720          C  
ATOM    521  H   THR A  30      23.638   5.170  -2.016  1.00  0.590          H  
ATOM    522  HA  THR A  30      23.855   8.013  -2.134  1.00  0.620          H  
ATOM    523  HB  THR A  30      25.974   5.944  -1.411  1.00  0.860          H  
ATOM    524  HG1 THR A  30      24.168   5.880  -0.045  1.00  0.860          H  
ATOM    525 1HG2 THR A  30      27.073   7.817  -0.245  1.00  0.860          H  
ATOM    526 2HG2 THR A  30      26.971   8.137  -1.984  1.00  0.860          H  
ATOM    527 3HG2 THR A  30      25.845   8.940  -0.870  1.00  0.860          H  
ATOM    528  N   ASN A  31      25.776   6.383  -4.290  1.00  0.420          N  
ATOM    529  CA  ASN A  31      26.558   6.557  -5.509  1.00  0.400          C  
ATOM    530  C   ASN A  31      25.721   7.123  -6.648  1.00  0.350          C  
ATOM    531  O   ASN A  31      26.214   7.945  -7.431  1.00  0.350          O  
ATOM    532  CB  ASN A  31      27.166   5.234  -5.904  1.00  0.570          C  
ATOM    533  CG  ASN A  31      28.254   4.855  -4.987  1.00  0.570          C  
ATOM    534  OD1 ASN A  31      28.882   5.718  -4.360  1.00  0.570          O  
ATOM    535  ND2 ASN A  31      28.492   3.590  -4.866  1.00  0.570          N  
ATOM    536  H   ASN A  31      25.694   5.451  -3.867  1.00  0.500          H  
ATOM    537  HA  ASN A  31      27.355   7.269  -5.309  1.00  0.480          H  
ATOM    538 1HB  ASN A  31      26.400   4.458  -5.895  1.00  0.680          H  
ATOM    539 2HB  ASN A  31      27.564   5.295  -6.914  1.00  0.680          H  
ATOM    540 1HD2 ASN A  31      29.210   3.277  -4.247  1.00  0.680          H  
ATOM    541 2HD2 ASN A  31      27.951   2.924  -5.379  1.00  0.680          H  
ATOM    542  N   VAL A  32      24.448   6.722  -6.717  1.00  0.360          N  
ATOM    543  CA  VAL A  32      23.549   7.218  -7.747  1.00  0.410          C  
ATOM    544  C   VAL A  32      23.325   8.703  -7.539  1.00  0.410          C  
ATOM    545  O   VAL A  32      23.392   9.474  -8.501  1.00  0.460          O  
ATOM    546  CB  VAL A  32      22.207   6.450  -7.756  1.00  0.550          C  
ATOM    547  CG1 VAL A  32      21.218   7.119  -8.717  1.00  0.550          C  
ATOM    548  CG2 VAL A  32      22.445   5.005  -8.203  1.00  0.550          C  
ATOM    549  H   VAL A  32      24.137   6.010  -6.047  1.00  0.430          H  
ATOM    550  HA  VAL A  32      24.016   7.085  -8.715  1.00  0.490          H  
ATOM    551  HB  VAL A  32      21.781   6.463  -6.751  1.00  0.660          H  
ATOM    552 1HG1 VAL A  32      20.281   6.567  -8.711  1.00  0.660          H  
ATOM    553 2HG1 VAL A  32      21.025   8.146  -8.410  1.00  0.660          H  
ATOM    554 3HG1 VAL A  32      21.635   7.118  -9.727  1.00  0.660          H  
ATOM    555 1HG2 VAL A  32      21.506   4.457  -8.199  1.00  0.660          H  
ATOM    556 2HG2 VAL A  32      22.857   5.013  -9.203  1.00  0.660          H  
ATOM    557 3HG2 VAL A  32      23.140   4.526  -7.533  1.00  0.660          H  
ATOM    558  N   LYS A  33      23.051   9.107  -6.296  1.00  0.420          N  
ATOM    559  CA  LYS A  33      22.857  10.517  -5.998  1.00  0.470          C  
ATOM    560  C   LYS A  33      24.118  11.329  -6.294  1.00  0.390          C  
ATOM    561  O   LYS A  33      24.016  12.428  -6.850  1.00  0.430          O  
ATOM    562  CB  LYS A  33      22.425  10.702  -4.547  1.00  0.640          C  
ATOM    563  CG  LYS A  33      21.001  10.230  -4.264  1.00  0.640          C  
ATOM    564  CD  LYS A  33      20.631  10.398  -2.794  1.00  0.640          C  
ATOM    565  CE  LYS A  33      19.213   9.912  -2.520  1.00  0.640          C  
ATOM    566  NZ  LYS A  33      18.846  10.046  -1.080  1.00  0.640          N  
ATOM    567  H   LYS A  33      22.961   8.403  -5.556  1.00  0.500          H  
ATOM    568  HA  LYS A  33      22.062  10.893  -6.640  1.00  0.560          H  
ATOM    569 1HB  LYS A  33      23.100  10.136  -3.899  1.00  0.770          H  
ATOM    570 2HB  LYS A  33      22.505  11.752  -4.272  1.00  0.770          H  
ATOM    571 1HG  LYS A  33      20.307  10.804  -4.877  1.00  0.770          H  
ATOM    572 2HG  LYS A  33      20.911   9.180  -4.538  1.00  0.770          H  
ATOM    573 1HD  LYS A  33      21.328   9.819  -2.183  1.00  0.770          H  
ATOM    574 2HD  LYS A  33      20.710  11.447  -2.513  1.00  0.770          H  
ATOM    575 1HE  LYS A  33      18.514  10.494  -3.118  1.00  0.770          H  
ATOM    576 2HE  LYS A  33      19.135   8.861  -2.807  1.00  0.770          H  
ATOM    577 1HZ  LYS A  33      17.902   9.714  -0.939  1.00  0.770          H  
ATOM    578 2HZ  LYS A  33      19.483   9.499  -0.518  1.00  0.770          H  
ATOM    579 3HZ  LYS A  33      18.904  11.016  -0.805  1.00  0.770          H  
ATOM    580  N   LYS A  34      25.306  10.795  -5.945  1.00  0.330          N  
ATOM    581  CA  LYS A  34      26.541  11.515  -6.229  1.00  0.340          C  
ATOM    582  C   LYS A  34      26.705  11.696  -7.722  1.00  0.300          C  
ATOM    583  O   LYS A  34      27.052  12.790  -8.175  1.00  0.350          O  
ATOM    584  CB  LYS A  34      27.775  10.805  -5.662  1.00  0.470          C  
ATOM    585  CG  LYS A  34      27.937  10.857  -4.144  1.00  0.470          C  
ATOM    586  CD  LYS A  34      29.206  10.102  -3.716  1.00  0.470          C  
ATOM    587  CE  LYS A  34      29.469  10.218  -2.213  1.00  0.470          C  
ATOM    588  NZ  LYS A  34      30.707   9.474  -1.797  1.00  0.470          N  
ATOM    589  H   LYS A  34      25.333   9.900  -5.448  1.00  0.400          H  
ATOM    590  HA  LYS A  34      26.478  12.504  -5.780  1.00  0.410          H  
ATOM    591 1HB  LYS A  34      27.753   9.757  -5.960  1.00  0.570          H  
ATOM    592 2HB  LYS A  34      28.669  11.248  -6.094  1.00  0.570          H  
ATOM    593 1HG  LYS A  34      28.013  11.898  -3.827  1.00  0.570          H  
ATOM    594 2HG  LYS A  34      27.067  10.412  -3.667  1.00  0.570          H  
ATOM    595 1HD  LYS A  34      29.090   9.044  -3.970  1.00  0.570          H  
ATOM    596 2HD  LYS A  34      30.065  10.494  -4.263  1.00  0.570          H  
ATOM    597 1HE  LYS A  34      29.590  11.270  -1.957  1.00  0.570          H  
ATOM    598 2HE  LYS A  34      28.623   9.822  -1.668  1.00  0.570          H  
ATOM    599 1HZ  LYS A  34      30.845   9.586  -0.802  1.00  0.570          H  
ATOM    600 2HZ  LYS A  34      30.624   8.485  -2.010  1.00  0.570          H  
ATOM    601 3HZ  LYS A  34      31.505   9.851  -2.290  1.00  0.570          H  
ATOM    602  N   PHE A  35      26.420  10.648  -8.505  1.00  0.320          N  
ATOM    603  CA  PHE A  35      26.507  10.788  -9.939  1.00  0.430          C  
ATOM    604  C   PHE A  35      25.564  11.867 -10.405  1.00  0.480          C  
ATOM    605  O   PHE A  35      25.968  12.794 -11.086  1.00  0.550          O  
ATOM    606  CB  PHE A  35      26.185   9.507 -10.706  1.00  0.560          C  
ATOM    607  CG  PHE A  35      26.203   9.773 -12.195  1.00  0.560          C  
ATOM    608  CD1 PHE A  35      27.399   9.829 -12.903  1.00  0.560          C  
ATOM    609  CD2 PHE A  35      25.023  10.023 -12.879  1.00  0.560          C  
ATOM    610  CE1 PHE A  35      27.400  10.118 -14.241  1.00  0.560          C  
ATOM    611  CE2 PHE A  35      25.029  10.318 -14.205  1.00  0.560          C  
ATOM    612  CZ  PHE A  35      26.210  10.366 -14.889  1.00  0.560          C  
ATOM    613  H   PHE A  35      26.171   9.741  -8.094  1.00  0.380          H  
ATOM    614  HA  PHE A  35      27.516  11.092 -10.196  1.00  0.520          H  
ATOM    615 1HB  PHE A  35      26.908   8.728 -10.472  1.00  0.670          H  
ATOM    616 2HB  PHE A  35      25.196   9.141 -10.423  1.00  0.670          H  
ATOM    617  HD1 PHE A  35      28.344   9.651 -12.390  1.00  0.670          H  
ATOM    618  HD2 PHE A  35      24.072   9.991 -12.341  1.00  0.670          H  
ATOM    619  HE1 PHE A  35      28.342  10.165 -14.785  1.00  0.670          H  
ATOM    620  HE2 PHE A  35      24.089  10.515 -14.716  1.00  0.670          H  
ATOM    621  HZ  PHE A  35      26.197  10.602 -15.945  1.00  0.670          H  
ATOM    622  N   ASN A  36      24.302  11.811 -10.006  1.00  0.530          N  
ATOM    623  CA  ASN A  36      23.352  12.788 -10.517  1.00  0.700          C  
ATOM    624  C   ASN A  36      23.737  14.239 -10.209  1.00  0.710          C  
ATOM    625  O   ASN A  36      23.424  15.141 -10.992  1.00  0.850          O  
ATOM    626  CB  ASN A  36      21.976  12.475  -9.987  1.00  0.910          C  
ATOM    627  CG  ASN A  36      21.381  11.276 -10.658  1.00  0.910          C  
ATOM    628  OD1 ASN A  36      21.764  10.912 -11.776  1.00  0.910          O  
ATOM    629  ND2 ASN A  36      20.449  10.644 -10.006  1.00  0.910          N  
ATOM    630  H   ASN A  36      23.991  11.050  -9.391  1.00  0.640          H  
ATOM    631  HA  ASN A  36      23.331  12.693 -11.602  1.00  0.840          H  
ATOM    632 1HB  ASN A  36      22.041  12.283  -8.913  1.00  1.090          H  
ATOM    633 2HB  ASN A  36      21.321  13.332 -10.132  1.00  1.090          H  
ATOM    634 1HD2 ASN A  36      20.027   9.839 -10.420  1.00  1.090          H  
ATOM    635 2HD2 ASN A  36      20.160  10.960  -9.104  1.00  1.090          H  
ATOM    636  N   LYS A  37      24.377  14.478  -9.062  1.00  0.620          N  
ATOM    637  CA  LYS A  37      24.797  15.823  -8.693  1.00  0.710          C  
ATOM    638  C   LYS A  37      26.102  16.287  -9.374  1.00  0.720          C  
ATOM    639  O   LYS A  37      26.206  17.439  -9.800  1.00  1.150          O  
ATOM    640  CB  LYS A  37      24.958  15.903  -7.178  1.00  0.960          C  
ATOM    641  CG  LYS A  37      23.642  15.831  -6.412  1.00  0.960          C  
ATOM    642  CD  LYS A  37      23.866  15.879  -4.909  1.00  0.960          C  
ATOM    643  CE  LYS A  37      22.544  15.797  -4.149  1.00  0.960          C  
ATOM    644  NZ  LYS A  37      22.748  15.817  -2.670  1.00  0.960          N  
ATOM    645  H   LYS A  37      24.531  13.699  -8.410  1.00  0.740          H  
ATOM    646  HA  LYS A  37      24.010  16.512  -8.994  1.00  0.850          H  
ATOM    647 1HB  LYS A  37      25.582  15.068  -6.844  1.00  1.150          H  
ATOM    648 2HB  LYS A  37      25.471  16.825  -6.911  1.00  1.150          H  
ATOM    649 1HG  LYS A  37      23.006  16.664  -6.710  1.00  1.150          H  
ATOM    650 2HG  LYS A  37      23.133  14.901  -6.668  1.00  1.150          H  
ATOM    651 1HD  LYS A  37      24.495  15.034  -4.616  1.00  1.150          H  
ATOM    652 2HD  LYS A  37      24.376  16.803  -4.641  1.00  1.150          H  
ATOM    653 1HE  LYS A  37      21.919  16.642  -4.431  1.00  1.150          H  
ATOM    654 2HE  LYS A  37      22.034  14.871  -4.422  1.00  1.150          H  
ATOM    655 1HZ  LYS A  37      21.851  15.761  -2.205  1.00  1.150          H  
ATOM    656 2HZ  LYS A  37      23.318  15.029  -2.397  1.00  1.150          H  
ATOM    657 3HZ  LYS A  37      23.210  16.675  -2.403  1.00  1.150          H  
ATOM    658  N   GLU A  38      27.102  15.399  -9.455  1.00  0.720          N  
ATOM    659  CA  GLU A  38      28.427  15.741  -9.988  1.00  0.830          C  
ATOM    660  C   GLU A  38      28.707  15.335 -11.448  1.00  1.190          C  
ATOM    661  O   GLU A  38      29.641  15.855 -12.058  1.00  2.090          O  
ATOM    662  CB  GLU A  38      29.499  15.122  -9.084  1.00  1.120          C  
ATOM    663  CG  GLU A  38      29.513  15.671  -7.647  1.00  1.120          C  
ATOM    664  CD  GLU A  38      30.545  15.011  -6.719  1.00  1.120          C  
ATOM    665  OE1 GLU A  38      31.020  13.932  -7.021  1.00  1.120          O  
ATOM    666  OE2 GLU A  38      30.854  15.605  -5.710  1.00  1.120          O  
ATOM    667  H   GLU A  38      26.966  14.460  -9.069  1.00  0.860          H  
ATOM    668  HA  GLU A  38      28.528  16.823  -9.930  1.00  1.000          H  
ATOM    669 1HB  GLU A  38      29.330  14.059  -9.028  1.00  1.340          H  
ATOM    670 2HB  GLU A  38      30.484  15.278  -9.521  1.00  1.340          H  
ATOM    671 1HG  GLU A  38      29.706  16.741  -7.686  1.00  1.340          H  
ATOM    672 2HG  GLU A  38      28.519  15.529  -7.220  1.00  1.340          H  
ATOM    673  N   ILE A  39      27.936  14.388 -11.990  1.00  1.090          N  
ATOM    674  CA  ILE A  39      28.089  13.779 -13.315  1.00  0.930          C  
ATOM    675  C   ILE A  39      29.566  13.498 -13.585  1.00  0.970          C  
ATOM    676  O   ILE A  39      30.135  13.847 -14.618  1.00  1.390          O  
ATOM    677  CB  ILE A  39      27.465  14.704 -14.399  1.00  1.370          C  
ATOM    678  CG1 ILE A  39      25.972  15.026 -14.024  1.00  1.370          C  
ATOM    679  CG2 ILE A  39      27.483  14.031 -15.827  1.00  1.370          C  
ATOM    680  CD1 ILE A  39      25.036  13.849 -13.938  1.00  1.370          C  
ATOM    681  H   ILE A  39      27.176  14.000 -11.447  1.00  1.310          H  
ATOM    682  HA  ILE A  39      27.567  12.827 -13.317  1.00  1.120          H  
ATOM    683  HB  ILE A  39      28.008  15.649 -14.428  1.00  1.640          H  
ATOM    684 1HG1 ILE A  39      25.961  15.521 -13.048  1.00  1.640          H  
ATOM    685 2HG1 ILE A  39      25.574  15.717 -14.763  1.00  1.640          H  
ATOM    686 1HG2 ILE A  39      27.016  14.704 -16.525  1.00  1.640          H  
ATOM    687 2HG2 ILE A  39      28.475  13.830 -16.170  1.00  1.640          H  
ATOM    688 3HG2 ILE A  39      26.941  13.099 -15.811  1.00  1.640          H  
ATOM    689 1HD1 ILE A  39      24.041  14.205 -13.665  1.00  1.640          H  
ATOM    690 2HD1 ILE A  39      24.990  13.357 -14.854  1.00  1.640          H  
ATOM    691 3HD1 ILE A  39      25.354  13.164 -13.224  1.00  1.640          H  
ATOM    692  N   ASN A  40      30.187  12.843 -12.622  1.00  1.140          N  
ATOM    693  CA  ASN A  40      31.584  12.488 -12.698  1.00  1.310          C  
ATOM    694  C   ASN A  40      31.712  11.041 -13.134  1.00  1.250          C  
ATOM    695  O   ASN A  40      31.045  10.160 -12.581  1.00  1.600          O  
ATOM    696  CB  ASN A  40      32.289  12.733 -11.377  1.00  1.770          C  
ATOM    697  CG  ASN A  40      33.811  12.698 -11.502  1.00  1.770          C  
ATOM    698  OD1 ASN A  40      34.434  11.745 -12.010  1.00  1.770          O  
ATOM    699  ND2 ASN A  40      34.431  13.757 -11.030  1.00  1.770          N  
ATOM    700  H   ASN A  40      29.641  12.606 -11.810  1.00  1.370          H  
ATOM    701  HA  ASN A  40      32.062  13.106 -13.461  1.00  1.570          H  
ATOM    702 1HB  ASN A  40      31.987  13.706 -10.982  1.00  2.120          H  
ATOM    703 2HB  ASN A  40      31.985  11.981 -10.658  1.00  2.120          H  
ATOM    704 1HD2 ASN A  40      35.432  13.813 -11.069  1.00  2.120          H  
ATOM    705 2HD2 ASN A  40      33.905  14.510 -10.624  1.00  2.120          H  
ATOM    706  N   LEU A  41      32.621  10.778 -14.063  1.00  1.070          N  
ATOM    707  CA  LEU A  41      32.880   9.416 -14.520  1.00  0.930          C  
ATOM    708  C   LEU A  41      33.175   8.468 -13.345  1.00  0.830          C  
ATOM    709  O   LEU A  41      32.809   7.287 -13.391  1.00  0.790          O  
ATOM    710  CB  LEU A  41      34.050   9.420 -15.514  1.00  1.360          C  
ATOM    711  CG  LEU A  41      34.484   8.053 -16.121  1.00  1.360          C  
ATOM    712  CD1 LEU A  41      33.335   7.419 -16.886  1.00  1.360          C  
ATOM    713  CD2 LEU A  41      35.671   8.293 -17.045  1.00  1.360          C  
ATOM    714  H   LEU A  41      33.133  11.548 -14.473  1.00  1.280          H  
ATOM    715  HA  LEU A  41      31.984   9.070 -15.028  1.00  1.120          H  
ATOM    716 1HB  LEU A  41      33.791  10.079 -16.340  1.00  1.630          H  
ATOM    717 2HB  LEU A  41      34.921   9.837 -15.005  1.00  1.630          H  
ATOM    718  HG  LEU A  41      34.779   7.369 -15.321  1.00  1.630          H  
ATOM    719 1HD1 LEU A  41      33.661   6.467 -17.304  1.00  1.630          H  
ATOM    720 2HD1 LEU A  41      32.513   7.243 -16.211  1.00  1.630          H  
ATOM    721 3HD1 LEU A  41      33.018   8.072 -17.687  1.00  1.630          H  
ATOM    722 1HD2 LEU A  41      35.997   7.343 -17.472  1.00  1.630          H  
ATOM    723 2HD2 LEU A  41      35.382   8.972 -17.848  1.00  1.630          H  
ATOM    724 3HD2 LEU A  41      36.490   8.733 -16.473  1.00  1.630          H  
ATOM    725  N   ASP A  42      33.862   8.963 -12.308  1.00  0.850          N  
ATOM    726  CA  ASP A  42      34.170   8.138 -11.147  1.00  0.840          C  
ATOM    727  C   ASP A  42      32.903   7.681 -10.424  1.00  0.790          C  
ATOM    728  O   ASP A  42      32.886   6.596  -9.830  1.00  0.770          O  
ATOM    729  CB  ASP A  42      35.057   8.878 -10.142  1.00  1.180          C  
ATOM    730  CG  ASP A  42      36.514   9.068 -10.592  1.00  1.180          C  
ATOM    731  OD1 ASP A  42      36.939   8.445 -11.539  1.00  1.180          O  
ATOM    732  OD2 ASP A  42      37.192   9.841  -9.959  1.00  1.180          O  
ATOM    733  H   ASP A  42      34.175   9.935 -12.315  1.00  1.020          H  
ATOM    734  HA  ASP A  42      34.704   7.251 -11.490  1.00  1.010          H  
ATOM    735 1HB  ASP A  42      34.626   9.860  -9.943  1.00  1.420          H  
ATOM    736 2HB  ASP A  42      35.058   8.332  -9.198  1.00  1.420          H  
ATOM    737  N   ASN A  43      31.853   8.518 -10.422  1.00  0.800          N  
ATOM    738  CA  ASN A  43      30.635   8.167  -9.722  1.00  0.780          C  
ATOM    739  C   ASN A  43      29.870   7.179 -10.572  1.00  0.710          C  
ATOM    740  O   ASN A  43      29.221   6.282 -10.040  1.00  0.680          O  
ATOM    741  CB  ASN A  43      29.813   9.389  -9.429  1.00  1.100          C  
ATOM    742  CG  ASN A  43      30.433  10.282  -8.403  1.00  1.100          C  
ATOM    743  OD1 ASN A  43      31.183   9.878  -7.502  1.00  1.100          O  
ATOM    744  ND2 ASN A  43      30.137  11.535  -8.544  1.00  1.100          N  
ATOM    745  H   ASN A  43      31.868   9.391 -10.943  1.00  0.960          H  
ATOM    746  HA  ASN A  43      30.889   7.677  -8.782  1.00  0.940          H  
ATOM    747 1HB  ASN A  43      29.666   9.955 -10.344  1.00  1.320          H  
ATOM    748 2HB  ASN A  43      28.838   9.078  -9.065  1.00  1.320          H  
ATOM    749 1HD2 ASN A  43      30.514  12.246  -7.910  1.00  1.320          H  
ATOM    750 2HD2 ASN A  43      29.532  11.814  -9.280  1.00  1.320          H  
ATOM    751  N   LEU A  44      29.976   7.327 -11.900  1.00  0.720          N  
ATOM    752  CA  LEU A  44      29.313   6.414 -12.830  1.00  0.680          C  
ATOM    753  C   LEU A  44      29.833   5.000 -12.589  1.00  0.640          C  
ATOM    754  O   LEU A  44      29.054   4.040 -12.498  1.00  0.600          O  
ATOM    755  CB  LEU A  44      29.591   6.817 -14.296  1.00  0.970          C  
ATOM    756  CG  LEU A  44      29.017   5.898 -15.430  1.00  0.970          C  
ATOM    757  CD1 LEU A  44      27.537   5.852 -15.362  1.00  0.970          C  
ATOM    758  CD2 LEU A  44      29.440   6.450 -16.782  1.00  0.970          C  
ATOM    759  H   LEU A  44      30.501   8.138 -12.247  1.00  0.860          H  
ATOM    760  HA  LEU A  44      28.243   6.442 -12.631  1.00  0.820          H  
ATOM    761 1HB  LEU A  44      29.213   7.817 -14.453  1.00  1.160          H  
ATOM    762 2HB  LEU A  44      30.658   6.845 -14.437  1.00  1.160          H  
ATOM    763  HG  LEU A  44      29.401   4.887 -15.311  1.00  1.160          H  
ATOM    764 1HD1 LEU A  44      27.151   5.213 -16.158  1.00  1.160          H  
ATOM    765 2HD1 LEU A  44      27.205   5.456 -14.406  1.00  1.160          H  
ATOM    766 3HD1 LEU A  44      27.182   6.860 -15.494  1.00  1.160          H  
ATOM    767 1HD2 LEU A  44      29.054   5.810 -17.574  1.00  1.160          H  
ATOM    768 2HD2 LEU A  44      29.048   7.450 -16.900  1.00  1.160          H  
ATOM    769 3HD2 LEU A  44      30.512   6.473 -16.846  1.00  1.160          H  
ATOM    770  N   SER A  45      31.164   4.888 -12.475  1.00  0.680          N  
ATOM    771  CA  SER A  45      31.817   3.617 -12.215  1.00  0.650          C  
ATOM    772  C   SER A  45      31.354   3.021 -10.886  1.00  0.600          C  
ATOM    773  O   SER A  45      31.018   1.828 -10.827  1.00  0.560          O  
ATOM    774  CB  SER A  45      33.318   3.801 -12.210  1.00  0.920          C  
ATOM    775  OG  SER A  45      33.973   2.587 -11.963  1.00  0.920          O  
ATOM    776  H   SER A  45      31.741   5.723 -12.612  1.00  0.820          H  
ATOM    777  HA  SER A  45      31.554   2.925 -13.013  1.00  0.780          H  
ATOM    778 1HB  SER A  45      33.637   4.209 -13.169  1.00  1.110          H  
ATOM    779 2HB  SER A  45      33.589   4.529 -11.443  1.00  1.110          H  
ATOM    780  HG  SER A  45      34.909   2.789 -11.975  1.00  1.110          H  
ATOM    781  N   SER A  46      31.299   3.847  -9.821  1.00  0.610          N  
ATOM    782  CA  SER A  46      30.853   3.379  -8.513  1.00  0.600          C  
ATOM    783  C   SER A  46      29.411   2.864  -8.549  1.00  0.520          C  
ATOM    784  O   SER A  46      29.120   1.819  -7.944  1.00  0.550          O  
ATOM    785  CB  SER A  46      30.974   4.493  -7.489  1.00  0.840          C  
ATOM    786  OG  SER A  46      32.312   4.838  -7.261  1.00  0.840          O  
ATOM    787  H   SER A  46      31.637   4.812  -9.901  1.00  0.730          H  
ATOM    788  HA  SER A  46      31.503   2.561  -8.208  1.00  0.720          H  
ATOM    789 1HB  SER A  46      30.420   5.365  -7.832  1.00  1.010          H  
ATOM    790 2HB  SER A  46      30.533   4.171  -6.566  1.00  1.010          H  
ATOM    791  HG  SER A  46      32.294   5.588  -6.661  1.00  1.010          H  
ATOM    792  N   VAL A  47      28.525   3.552  -9.295  1.00  0.470          N  
ATOM    793  CA  VAL A  47      27.135   3.115  -9.426  1.00  0.460          C  
ATOM    794  C   VAL A  47      27.075   1.755 -10.065  1.00  0.480          C  
ATOM    795  O   VAL A  47      26.354   0.879  -9.583  1.00  0.560          O  
ATOM    796  CB  VAL A  47      26.299   4.075 -10.310  1.00  0.650          C  
ATOM    797  CG1 VAL A  47      24.906   3.456 -10.631  1.00  0.650          C  
ATOM    798  CG2 VAL A  47      26.088   5.361  -9.587  1.00  0.650          C  
ATOM    799  H   VAL A  47      28.832   4.431  -9.729  1.00  0.560          H  
ATOM    800  HA  VAL A  47      26.693   3.062  -8.433  1.00  0.550          H  
ATOM    801  HB  VAL A  47      26.829   4.254 -11.244  1.00  0.780          H  
ATOM    802 1HG1 VAL A  47      24.340   4.138 -11.234  1.00  0.780          H  
ATOM    803 2HG1 VAL A  47      25.002   2.513 -11.172  1.00  0.780          H  
ATOM    804 3HG1 VAL A  47      24.387   3.284  -9.714  1.00  0.780          H  
ATOM    805 1HG2 VAL A  47      25.510   6.039 -10.206  1.00  0.780          H  
ATOM    806 2HG2 VAL A  47      25.554   5.143  -8.679  1.00  0.780          H  
ATOM    807 3HG2 VAL A  47      27.023   5.823  -9.344  1.00  0.780          H  
ATOM    808  N   TYR A  48      27.799   1.569 -11.169  1.00  0.520          N  
ATOM    809  CA  TYR A  48      27.794   0.276 -11.814  1.00  0.660          C  
ATOM    810  C   TYR A  48      28.283  -0.812 -10.889  1.00  0.560          C  
ATOM    811  O   TYR A  48      27.639  -1.850 -10.749  1.00  0.630          O  
ATOM    812  CB  TYR A  48      28.597   0.247 -13.103  1.00  0.870          C  
ATOM    813  CG  TYR A  48      28.701  -1.179 -13.604  1.00  0.870          C  
ATOM    814  CD1 TYR A  48      27.587  -1.814 -14.125  1.00  0.870          C  
ATOM    815  CD2 TYR A  48      29.908  -1.860 -13.521  1.00  0.870          C  
ATOM    816  CE1 TYR A  48      27.669  -3.117 -14.538  1.00  0.870          C  
ATOM    817  CE2 TYR A  48      29.988  -3.167 -13.942  1.00  0.870          C  
ATOM    818  CZ  TYR A  48      28.868  -3.801 -14.436  1.00  0.870          C  
ATOM    819  OH  TYR A  48      28.941  -5.125 -14.831  1.00  0.870          O  
ATOM    820  H   TYR A  48      28.352   2.347 -11.555  1.00  0.620          H  
ATOM    821  HA  TYR A  48      26.761   0.040 -12.070  1.00  0.790          H  
ATOM    822 1HB  TYR A  48      28.119   0.862 -13.860  1.00  1.040          H  
ATOM    823 2HB  TYR A  48      29.602   0.641 -12.928  1.00  1.040          H  
ATOM    824  HD1 TYR A  48      26.639  -1.291 -14.190  1.00  1.040          H  
ATOM    825  HD2 TYR A  48      30.789  -1.364 -13.112  1.00  1.040          H  
ATOM    826  HE1 TYR A  48      26.787  -3.623 -14.929  1.00  1.040          H  
ATOM    827  HE2 TYR A  48      30.929  -3.710 -13.866  1.00  1.040          H  
ATOM    828  HH  TYR A  48      28.089  -5.588 -14.600  1.00  1.040          H  
ATOM    829  N   SER A  49      29.430  -0.599 -10.249  1.00  0.500          N  
ATOM    830  CA  SER A  49      29.997  -1.638  -9.408  1.00  0.540          C  
ATOM    831  C   SER A  49      29.014  -2.090  -8.335  1.00  0.540          C  
ATOM    832  O   SER A  49      28.799  -3.298  -8.144  1.00  0.590          O  
ATOM    833  CB  SER A  49      31.269  -1.129  -8.766  1.00  0.740          C  
ATOM    834  OG  SER A  49      31.845  -2.101  -7.937  1.00  0.740          O  
ATOM    835  H   SER A  49      29.934   0.285 -10.379  1.00  0.600          H  
ATOM    836  HA  SER A  49      30.237  -2.493 -10.038  1.00  0.650          H  
ATOM    837 1HB  SER A  49      31.974  -0.840  -9.545  1.00  0.890          H  
ATOM    838 2HB  SER A  49      31.044  -0.234  -8.185  1.00  0.890          H  
ATOM    839  HG  SER A  49      32.633  -1.694  -7.575  1.00  0.890          H  
ATOM    840  N   GLN A  50      28.385  -1.140  -7.632  1.00  0.520          N  
ATOM    841  CA  GLN A  50      27.468  -1.562  -6.590  1.00  0.550          C  
ATOM    842  C   GLN A  50      26.222  -2.200  -7.170  1.00  0.550          C  
ATOM    843  O   GLN A  50      25.776  -3.233  -6.673  1.00  0.620          O  
ATOM    844  CB  GLN A  50      27.055  -0.387  -5.701  1.00  0.760          C  
ATOM    845  CG  GLN A  50      28.151   0.181  -4.828  1.00  0.760          C  
ATOM    846  CD  GLN A  50      28.642  -0.782  -3.770  1.00  0.760          C  
ATOM    847  OE1 GLN A  50      27.875  -1.290  -2.949  1.00  0.760          O  
ATOM    848  NE2 GLN A  50      29.940  -1.040  -3.779  1.00  0.760          N  
ATOM    849  H   GLN A  50      28.569  -0.147  -7.821  1.00  0.620          H  
ATOM    850  HA  GLN A  50      27.968  -2.310  -5.976  1.00  0.660          H  
ATOM    851 1HB  GLN A  50      26.691   0.423  -6.333  1.00  0.910          H  
ATOM    852 2HB  GLN A  50      26.241  -0.695  -5.053  1.00  0.910          H  
ATOM    853 1HG  GLN A  50      28.993   0.477  -5.455  1.00  0.910          H  
ATOM    854 2HG  GLN A  50      27.743   1.040  -4.306  1.00  0.910          H  
ATOM    855 1HE2 GLN A  50      30.330  -1.661  -3.103  1.00  0.910          H  
ATOM    856 2HE2 GLN A  50      30.529  -0.605  -4.464  1.00  0.910          H  
ATOM    857  N   ALA A  51      25.665  -1.622  -8.238  1.00  0.510          N  
ATOM    858  CA  ALA A  51      24.450  -2.146  -8.829  1.00  0.560          C  
ATOM    859  C   ALA A  51      24.630  -3.549  -9.372  1.00  0.540          C  
ATOM    860  O   ALA A  51      23.729  -4.384  -9.278  1.00  0.550          O  
ATOM    861  CB  ALA A  51      23.984  -1.237  -9.925  1.00  0.760          C  
ATOM    862  H   ALA A  51      26.069  -0.773  -8.647  1.00  0.610          H  
ATOM    863  HA  ALA A  51      23.696  -2.186  -8.054  1.00  0.670          H  
ATOM    864 1HB  ALA A  51      23.090  -1.630 -10.286  1.00  0.920          H  
ATOM    865 2HB  ALA A  51      23.819  -0.244  -9.549  1.00  0.920          H  
ATOM    866 3HB  ALA A  51      24.737  -1.202 -10.715  1.00  0.920          H  
ATOM    867  N   ASP A  52      25.791  -3.816  -9.958  1.00  0.510          N  
ATOM    868  CA  ASP A  52      26.072  -5.108 -10.545  1.00  0.520          C  
ATOM    869  C   ASP A  52      26.151  -6.147  -9.438  1.00  0.530          C  
ATOM    870  O   ASP A  52      25.532  -7.211  -9.537  1.00  0.540          O  
ATOM    871  CB  ASP A  52      27.389  -5.036 -11.318  1.00  0.720          C  
ATOM    872  CG  ASP A  52      27.695  -6.232 -12.239  1.00  0.720          C  
ATOM    873  OD1 ASP A  52      27.065  -6.352 -13.288  1.00  0.720          O  
ATOM    874  OD2 ASP A  52      28.554  -7.020 -11.897  1.00  0.720          O  
ATOM    875  H   ASP A  52      26.489  -3.076 -10.052  1.00  0.610          H  
ATOM    876  HA  ASP A  52      25.264  -5.374 -11.225  1.00  0.620          H  
ATOM    877 1HB  ASP A  52      27.384  -4.134 -11.909  1.00  0.870          H  
ATOM    878 2HB  ASP A  52      28.210  -4.927 -10.605  1.00  0.870          H  
ATOM    879  N   ARG A  53      26.877  -5.834  -8.356  1.00  0.560          N  
ATOM    880  CA  ARG A  53      26.999  -6.775  -7.254  1.00  0.610          C  
ATOM    881  C   ARG A  53      25.639  -7.057  -6.615  1.00  0.600          C  
ATOM    882  O   ARG A  53      25.314  -8.209  -6.314  1.00  0.610          O  
ATOM    883  CB  ARG A  53      27.956  -6.225  -6.212  1.00  0.830          C  
ATOM    884  CG  ARG A  53      29.414  -6.202  -6.650  1.00  0.830          C  
ATOM    885  CD  ARG A  53      30.282  -5.535  -5.659  1.00  0.830          C  
ATOM    886  NE  ARG A  53      31.666  -5.490  -6.103  1.00  0.830          N  
ATOM    887  CZ  ARG A  53      32.666  -4.849  -5.465  1.00  0.830          C  
ATOM    888  NH1 ARG A  53      32.429  -4.203  -4.341  1.00  0.830          N  
ATOM    889  NH2 ARG A  53      33.890  -4.874  -5.971  1.00  0.830          N  
ATOM    890  H   ARG A  53      27.379  -4.939  -8.323  1.00  0.670          H  
ATOM    891  HA  ARG A  53      27.404  -7.708  -7.643  1.00  0.730          H  
ATOM    892 1HB  ARG A  53      27.668  -5.199  -5.968  1.00  1.000          H  
ATOM    893 2HB  ARG A  53      27.881  -6.814  -5.299  1.00  1.000          H  
ATOM    894 1HG  ARG A  53      29.768  -7.223  -6.779  1.00  1.000          H  
ATOM    895 2HG  ARG A  53      29.505  -5.671  -7.596  1.00  1.000          H  
ATOM    896 1HD  ARG A  53      29.931  -4.508  -5.524  1.00  1.000          H  
ATOM    897 2HD  ARG A  53      30.237  -6.071  -4.712  1.00  1.000          H  
ATOM    898  HE  ARG A  53      31.894  -5.973  -6.964  1.00  1.000          H  
ATOM    899 1HH1 ARG A  53      31.498  -4.190  -3.955  1.00  1.000          H  
ATOM    900 2HH1 ARG A  53      33.180  -3.725  -3.864  1.00  1.000          H  
ATOM    901 1HH2 ARG A  53      34.070  -5.370  -6.834  1.00  1.000          H  
ATOM    902 2HH2 ARG A  53      34.644  -4.398  -5.499  1.00  1.000          H  
ATOM    903  N   LEU A  54      24.840  -6.006  -6.431  1.00  0.610          N  
ATOM    904  CA  LEU A  54      23.526  -6.132  -5.841  1.00  0.660          C  
ATOM    905  C   LEU A  54      22.597  -6.956  -6.721  1.00  0.620          C  
ATOM    906  O   LEU A  54      21.799  -7.764  -6.226  1.00  0.660          O  
ATOM    907  CB  LEU A  54      22.973  -4.730  -5.643  1.00  0.900          C  
ATOM    908  CG  LEU A  54      23.608  -3.880  -4.574  1.00  0.900          C  
ATOM    909  CD1 LEU A  54      23.221  -2.481  -4.772  1.00  0.900          C  
ATOM    910  CD2 LEU A  54      23.094  -4.283  -3.290  1.00  0.900          C  
ATOM    911  H   LEU A  54      25.175  -5.071  -6.681  1.00  0.730          H  
ATOM    912  HA  LEU A  54      23.629  -6.636  -4.888  1.00  0.790          H  
ATOM    913 1HB  LEU A  54      23.041  -4.196  -6.586  1.00  1.080          H  
ATOM    914 2HB  LEU A  54      21.950  -4.832  -5.370  1.00  1.080          H  
ATOM    915  HG  LEU A  54      24.691  -3.973  -4.596  1.00  1.080          H  
ATOM    916 1HD1 LEU A  54      23.670  -1.876  -3.990  1.00  1.080          H  
ATOM    917 2HD1 LEU A  54      23.597  -2.166  -5.718  1.00  1.080          H  
ATOM    918 3HD1 LEU A  54      22.141  -2.377  -4.747  1.00  1.080          H  
ATOM    919 1HD2 LEU A  54      23.511  -3.667  -2.558  1.00  1.080          H  
ATOM    920 2HD2 LEU A  54      22.022  -4.159  -3.295  1.00  1.080          H  
ATOM    921 3HD2 LEU A  54      23.350  -5.296  -3.087  1.00  1.080          H  
ATOM    922  N   ALA A  55      22.658  -6.767  -8.039  1.00  0.570          N  
ATOM    923  CA  ALA A  55      21.823  -7.589  -8.893  1.00  0.580          C  
ATOM    924  C   ALA A  55      22.253  -9.055  -8.821  1.00  0.550          C  
ATOM    925  O   ALA A  55      21.416  -9.950  -8.671  1.00  0.570          O  
ATOM    926  CB  ALA A  55      21.892  -7.100 -10.312  1.00  0.810          C  
ATOM    927  H   ALA A  55      23.244  -6.032  -8.445  1.00  0.680          H  
ATOM    928  HA  ALA A  55      20.803  -7.520  -8.546  1.00  0.700          H  
ATOM    929 1HB  ALA A  55      21.256  -7.728 -10.912  1.00  0.970          H  
ATOM    930 2HB  ALA A  55      21.552  -6.071 -10.347  1.00  0.970          H  
ATOM    931 3HB  ALA A  55      22.918  -7.160 -10.673  1.00  0.970          H  
ATOM    932  N   ARG A  56      23.567  -9.307  -8.858  1.00  0.530          N  
ATOM    933  CA  ARG A  56      24.109 -10.664  -8.833  1.00  0.540          C  
ATOM    934  C   ARG A  56      23.733 -11.434  -7.576  1.00  0.540          C  
ATOM    935  O   ARG A  56      23.443 -12.630  -7.630  1.00  0.570          O  
ATOM    936  CB  ARG A  56      25.621 -10.632  -8.989  1.00  0.750          C  
ATOM    937  CG  ARG A  56      26.117 -10.290 -10.399  1.00  0.750          C  
ATOM    938  CD  ARG A  56      27.603 -10.206 -10.457  1.00  0.750          C  
ATOM    939  NE  ARG A  56      28.092  -9.843 -11.792  1.00  0.750          N  
ATOM    940  CZ  ARG A  56      28.296 -10.706 -12.820  1.00  0.750          C  
ATOM    941  NH1 ARG A  56      28.047 -12.000 -12.679  1.00  0.750          N  
ATOM    942  NH2 ARG A  56      28.750 -10.255 -13.978  1.00  0.750          N  
ATOM    943  H   ARG A  56      24.222  -8.525  -8.965  1.00  0.640          H  
ATOM    944  HA  ARG A  56      23.700 -11.198  -9.690  1.00  0.650          H  
ATOM    945 1HB  ARG A  56      26.032  -9.885  -8.312  1.00  0.900          H  
ATOM    946 2HB  ARG A  56      26.038 -11.596  -8.705  1.00  0.900          H  
ATOM    947 1HG  ARG A  56      25.792 -11.067 -11.084  1.00  0.900          H  
ATOM    948 2HG  ARG A  56      25.707  -9.341 -10.725  1.00  0.900          H  
ATOM    949 1HD  ARG A  56      27.927  -9.422  -9.768  1.00  0.900          H  
ATOM    950 2HD  ARG A  56      28.051 -11.150 -10.161  1.00  0.900          H  
ATOM    951  HE  ARG A  56      28.301  -8.834 -11.958  1.00  0.900          H  
ATOM    952 1HH1 ARG A  56      27.702 -12.360 -11.804  1.00  0.900          H  
ATOM    953 2HH1 ARG A  56      28.204 -12.633 -13.452  1.00  0.900          H  
ATOM    954 1HH2 ARG A  56      28.952  -9.263 -14.100  1.00  0.900          H  
ATOM    955 2HH2 ARG A  56      28.902 -10.888 -14.743  1.00  0.900          H  
ATOM    956  N   LYS A  57      23.688 -10.735  -6.448  1.00  0.530          N  
ATOM    957  CA  LYS A  57      23.355 -11.342  -5.171  1.00  0.560          C  
ATOM    958  C   LYS A  57      21.857 -11.444  -4.901  1.00  0.570          C  
ATOM    959  O   LYS A  57      21.464 -11.934  -3.839  1.00  0.610          O  
ATOM    960  CB  LYS A  57      23.992 -10.561  -4.031  1.00  0.770          C  
ATOM    961  CG  LYS A  57      25.499 -10.608  -3.991  1.00  0.770          C  
ATOM    962  CD  LYS A  57      26.013  -9.830  -2.803  1.00  0.770          C  
ATOM    963  CE  LYS A  57      27.520  -9.806  -2.747  1.00  0.770          C  
ATOM    964  NZ  LYS A  57      27.996  -9.093  -1.543  1.00  0.770          N  
ATOM    965  H   LYS A  57      23.989  -9.755  -6.473  1.00  0.640          H  
ATOM    966  HA  LYS A  57      23.759 -12.354  -5.167  1.00  0.670          H  
ATOM    967 1HB  LYS A  57      23.708  -9.513  -4.132  1.00  0.930          H  
ATOM    968 2HB  LYS A  57      23.607 -10.916  -3.076  1.00  0.930          H  
ATOM    969 1HG  LYS A  57      25.826 -11.645  -3.919  1.00  0.930          H  
ATOM    970 2HG  LYS A  57      25.906 -10.183  -4.903  1.00  0.930          H  
ATOM    971 1HD  LYS A  57      25.661  -8.798  -2.874  1.00  0.930          H  
ATOM    972 2HD  LYS A  57      25.623 -10.263  -1.883  1.00  0.930          H  
ATOM    973 1HE  LYS A  57      27.910 -10.823  -2.743  1.00  0.930          H  
ATOM    974 2HE  LYS A  57      27.893  -9.286  -3.630  1.00  0.930          H  
ATOM    975 1HZ  LYS A  57      29.002  -9.065  -1.532  1.00  0.930          H  
ATOM    976 2HZ  LYS A  57      27.626  -8.133  -1.544  1.00  0.930          H  
ATOM    977 3HZ  LYS A  57      27.665  -9.565  -0.720  1.00  0.930          H  
ATOM    978  N   GLY A  58      21.013 -10.962  -5.821  1.00  0.560          N  
ATOM    979  CA  GLY A  58      19.577 -10.997  -5.602  1.00  0.590          C  
ATOM    980  C   GLY A  58      19.084  -9.921  -4.633  1.00  0.570          C  
ATOM    981  O   GLY A  58      18.078 -10.117  -3.948  1.00  0.610          O  
ATOM    982  H   GLY A  58      21.360 -10.587  -6.710  1.00  0.670          H  
ATOM    983 1HA  GLY A  58      19.079 -10.867  -6.564  1.00  0.710          H  
ATOM    984 2HA  GLY A  58      19.295 -11.980  -5.232  1.00  0.710          H  
ATOM    985  N   ILE A  59      19.801  -8.799  -4.540  1.00  0.540          N  
ATOM    986  CA  ILE A  59      19.433  -7.728  -3.630  1.00  0.550          C  
ATOM    987  C   ILE A  59      18.546  -6.736  -4.371  1.00  0.560          C  
ATOM    988  O   ILE A  59      17.557  -6.251  -3.818  1.00  0.590          O  
ATOM    989  CB  ILE A  59      20.667  -7.057  -3.026  1.00  0.770          C  
ATOM    990  CG1 ILE A  59      21.433  -8.125  -2.213  1.00  0.770          C  
ATOM    991  CG2 ILE A  59      20.197  -5.887  -2.098  1.00  0.770          C  
ATOM    992  CD1 ILE A  59      22.832  -7.737  -1.779  1.00  0.770          C  
ATOM    993  H   ILE A  59      20.606  -8.662  -5.150  1.00  0.650          H  
ATOM    994  HA  ILE A  59      18.851  -8.150  -2.811  1.00  0.660          H  
ATOM    995  HB  ILE A  59      21.317  -6.692  -3.802  1.00  0.920          H  
ATOM    996 1HG1 ILE A  59      20.847  -8.360  -1.345  1.00  0.920          H  
ATOM    997 2HG1 ILE A  59      21.515  -9.028  -2.816  1.00  0.920          H  
ATOM    998 1HG2 ILE A  59      21.041  -5.409  -1.617  1.00  0.920          H  
ATOM    999 2HG2 ILE A  59      19.655  -5.143  -2.674  1.00  0.920          H  
ATOM   1000 3HG2 ILE A  59      19.537  -6.286  -1.334  1.00  0.920          H  
ATOM   1001 1HD1 ILE A  59      23.274  -8.560  -1.225  1.00  0.920          H  
ATOM   1002 2HD1 ILE A  59      23.440  -7.537  -2.650  1.00  0.920          H  
ATOM   1003 3HD1 ILE A  59      22.806  -6.857  -1.146  1.00  0.920          H  
ATOM   1004  N   ILE A  60      18.925  -6.394  -5.607  1.00  0.590          N  
ATOM   1005  CA  ILE A  60      18.097  -5.475  -6.393  1.00  0.690          C  
ATOM   1006  C   ILE A  60      17.800  -6.172  -7.707  1.00  0.580          C  
ATOM   1007  O   ILE A  60      18.536  -7.069  -8.109  1.00  0.540          O  
ATOM   1008  CB  ILE A  60      18.791  -4.124  -6.712  1.00  0.930          C  
ATOM   1009  CG1 ILE A  60      20.020  -4.351  -7.656  1.00  0.930          C  
ATOM   1010  CG2 ILE A  60      19.212  -3.444  -5.382  1.00  0.930          C  
ATOM   1011  CD1 ILE A  60      20.695  -3.098  -8.177  1.00  0.930          C  
ATOM   1012  H   ILE A  60      19.770  -6.827  -5.983  1.00  0.710          H  
ATOM   1013  HA  ILE A  60      17.157  -5.287  -5.877  1.00  0.830          H  
ATOM   1014  HB  ILE A  60      18.095  -3.480  -7.238  1.00  1.110          H  
ATOM   1015 1HG1 ILE A  60      20.708  -4.947  -7.154  1.00  1.110          H  
ATOM   1016 2HG1 ILE A  60      19.698  -4.886  -8.543  1.00  1.110          H  
ATOM   1017 1HG2 ILE A  60      19.676  -2.483  -5.569  1.00  1.110          H  
ATOM   1018 2HG2 ILE A  60      18.327  -3.299  -4.769  1.00  1.110          H  
ATOM   1019 3HG2 ILE A  60      19.903  -4.077  -4.850  1.00  1.110          H  
ATOM   1020 1HD1 ILE A  60      21.508  -3.389  -8.821  1.00  1.110          H  
ATOM   1021 2HD1 ILE A  60      19.989  -2.506  -8.740  1.00  1.110          H  
ATOM   1022 3HD1 ILE A  60      21.085  -2.519  -7.359  1.00  1.110          H  
ATOM   1023  N   SER A  61      16.769  -5.741  -8.410  1.00  0.580          N  
ATOM   1024  CA  SER A  61      16.508  -6.312  -9.720  1.00  0.540          C  
ATOM   1025  C   SER A  61      17.630  -6.013 -10.694  1.00  0.470          C  
ATOM   1026  O   SER A  61      18.124  -4.881 -10.761  1.00  0.510          O  
ATOM   1027  CB  SER A  61      15.210  -5.807 -10.306  1.00  0.770          C  
ATOM   1028  OG  SER A  61      15.050  -6.291 -11.626  1.00  0.770          O  
ATOM   1029  H   SER A  61      16.171  -5.015  -8.041  1.00  0.700          H  
ATOM   1030  HA  SER A  61      16.433  -7.395  -9.609  1.00  0.650          H  
ATOM   1031 1HB  SER A  61      14.376  -6.137  -9.689  1.00  0.930          H  
ATOM   1032 2HB  SER A  61      15.208  -4.717 -10.310  1.00  0.930          H  
ATOM   1033  HG  SER A  61      14.172  -5.993 -11.906  1.00  0.930          H  
ATOM   1034  N   LEU A  62      17.944  -6.989 -11.539  1.00  0.460          N  
ATOM   1035  CA  LEU A  62      18.926  -6.799 -12.593  1.00  0.470          C  
ATOM   1036  C   LEU A  62      18.521  -5.659 -13.506  1.00  0.490          C  
ATOM   1037  O   LEU A  62      19.385  -4.984 -14.075  1.00  0.500          O  
ATOM   1038  CB  LEU A  62      19.133  -8.087 -13.391  1.00  0.650          C  
ATOM   1039  CG  LEU A  62      20.213  -8.055 -14.512  1.00  0.650          C  
ATOM   1040  CD1 LEU A  62      21.610  -7.717 -13.939  1.00  0.650          C  
ATOM   1041  CD2 LEU A  62      20.236  -9.419 -15.195  1.00  0.650          C  
ATOM   1042  H   LEU A  62      17.498  -7.888 -11.425  1.00  0.550          H  
ATOM   1043  HA  LEU A  62      19.856  -6.514 -12.126  1.00  0.560          H  
ATOM   1044 1HB  LEU A  62      19.399  -8.879 -12.695  1.00  0.780          H  
ATOM   1045 2HB  LEU A  62      18.184  -8.350 -13.860  1.00  0.780          H  
ATOM   1046  HG  LEU A  62      19.955  -7.289 -15.238  1.00  0.780          H  
ATOM   1047 1HD1 LEU A  62      22.340  -7.706 -14.748  1.00  0.780          H  
ATOM   1048 2HD1 LEU A  62      21.601  -6.740 -13.471  1.00  0.780          H  
ATOM   1049 3HD1 LEU A  62      21.897  -8.470 -13.207  1.00  0.780          H  
ATOM   1050 1HD2 LEU A  62      20.974  -9.421 -15.994  1.00  0.780          H  
ATOM   1051 2HD2 LEU A  62      20.496 -10.188 -14.465  1.00  0.780          H  
ATOM   1052 3HD2 LEU A  62      19.250  -9.632 -15.610  1.00  0.780          H  
ATOM   1053  N   ASN A  63      17.207  -5.462 -13.687  1.00  0.510          N  
ATOM   1054  CA  ASN A  63      16.749  -4.392 -14.542  1.00  0.550          C  
ATOM   1055  C   ASN A  63      17.178  -3.047 -13.973  1.00  0.550          C  
ATOM   1056  O   ASN A  63      17.443  -2.120 -14.734  1.00  0.540          O  
ATOM   1057  CB  ASN A  63      15.248  -4.441 -14.706  1.00  0.750          C  
ATOM   1058  CG  ASN A  63      14.801  -5.570 -15.582  1.00  0.750          C  
ATOM   1059  OD1 ASN A  63      15.555  -6.083 -16.420  1.00  0.750          O  
ATOM   1060  ND2 ASN A  63      13.576  -5.984 -15.401  1.00  0.750          N  
ATOM   1061  H   ASN A  63      16.523  -6.043 -13.203  1.00  0.610          H  
ATOM   1062  HA  ASN A  63      17.218  -4.498 -15.522  1.00  0.660          H  
ATOM   1063 1HB  ASN A  63      14.779  -4.539 -13.730  1.00  0.900          H  
ATOM   1064 2HB  ASN A  63      14.903  -3.504 -15.139  1.00  0.900          H  
ATOM   1065 1HD2 ASN A  63      13.219  -6.739 -15.951  1.00  0.900          H  
ATOM   1066 2HD2 ASN A  63      12.998  -5.557 -14.708  1.00  0.900          H  
ATOM   1067  N   ARG A  64      17.246  -2.917 -12.637  1.00  0.570          N  
ATOM   1068  CA  ARG A  64      17.662  -1.664 -12.051  1.00  0.600          C  
ATOM   1069  C   ARG A  64      19.112  -1.453 -12.370  1.00  0.560          C  
ATOM   1070  O   ARG A  64      19.512  -0.374 -12.798  1.00  0.550          O  
ATOM   1071  CB  ARG A  64      17.471  -1.630 -10.541  1.00  0.830          C  
ATOM   1072  CG  ARG A  64      17.907  -0.312  -9.897  1.00  0.830          C  
ATOM   1073  CD  ARG A  64      17.618  -0.244  -8.438  1.00  0.830          C  
ATOM   1074  NE  ARG A  64      18.119   1.003  -7.852  1.00  0.830          N  
ATOM   1075  CZ  ARG A  64      17.485   2.203  -7.883  1.00  0.830          C  
ATOM   1076  NH1 ARG A  64      16.311   2.331  -8.471  1.00  0.830          N  
ATOM   1077  NH2 ARG A  64      18.050   3.264  -7.320  1.00  0.830          N  
ATOM   1078  H   ARG A  64      17.067  -3.699 -12.013  1.00  0.680          H  
ATOM   1079  HA  ARG A  64      17.080  -0.857 -12.494  1.00  0.720          H  
ATOM   1080 1HB  ARG A  64      16.424  -1.795 -10.302  1.00  0.990          H  
ATOM   1081 2HB  ARG A  64      18.038  -2.435 -10.083  1.00  0.990          H  
ATOM   1082 1HG  ARG A  64      18.981  -0.220 -10.010  1.00  0.990          H  
ATOM   1083 2HG  ARG A  64      17.423   0.520 -10.406  1.00  0.990          H  
ATOM   1084 1HD  ARG A  64      16.548  -0.318  -8.257  1.00  0.990          H  
ATOM   1085 2HD  ARG A  64      18.120  -1.071  -7.942  1.00  0.990          H  
ATOM   1086  HE  ARG A  64      19.017   0.963  -7.388  1.00  0.990          H  
ATOM   1087 1HH1 ARG A  64      15.869   1.535  -8.903  1.00  0.990          H  
ATOM   1088 2HH1 ARG A  64      15.847   3.229  -8.489  1.00  0.990          H  
ATOM   1089 1HH2 ARG A  64      18.948   3.186  -6.864  1.00  0.990          H  
ATOM   1090 2HH2 ARG A  64      17.581   4.158  -7.343  1.00  0.990          H  
ATOM   1091  N   ALA A  65      19.924  -2.490 -12.188  1.00  0.560          N  
ATOM   1092  CA  ALA A  65      21.342  -2.306 -12.438  1.00  0.560          C  
ATOM   1093  C   ALA A  65      21.615  -1.891 -13.879  1.00  0.530          C  
ATOM   1094  O   ALA A  65      22.437  -0.995 -14.140  1.00  0.550          O  
ATOM   1095  CB  ALA A  65      22.094  -3.590 -12.124  1.00  0.780          C  
ATOM   1096  H   ALA A  65      19.539  -3.374 -11.831  1.00  0.670          H  
ATOM   1097  HA  ALA A  65      21.673  -1.496 -11.809  1.00  0.670          H  
ATOM   1098 1HB  ALA A  65      23.162  -3.444 -12.284  1.00  0.940          H  
ATOM   1099 2HB  ALA A  65      21.918  -3.866 -11.095  1.00  0.940          H  
ATOM   1100 3HB  ALA A  65      21.734  -4.382 -12.776  1.00  0.940          H  
ATOM   1101  N   LYS A  66      20.897  -2.505 -14.822  1.00  0.490          N  
ATOM   1102  CA  LYS A  66      21.086  -2.169 -16.220  1.00  0.480          C  
ATOM   1103  C   LYS A  66      20.593  -0.767 -16.541  1.00  0.400          C  
ATOM   1104  O   LYS A  66      21.266  -0.023 -17.267  1.00  0.400          O  
ATOM   1105  CB  LYS A  66      20.401  -3.198 -17.111  1.00  0.680          C  
ATOM   1106  CG  LYS A  66      21.095  -4.557 -17.146  1.00  0.680          C  
ATOM   1107  CD  LYS A  66      20.336  -5.536 -18.028  1.00  0.680          C  
ATOM   1108  CE  LYS A  66      21.078  -6.861 -18.168  1.00  0.680          C  
ATOM   1109  NZ  LYS A  66      20.295  -7.852 -18.965  1.00  0.680          N  
ATOM   1110  H   LYS A  66      20.243  -3.249 -14.555  1.00  0.590          H  
ATOM   1111  HA  LYS A  66      22.155  -2.195 -16.430  1.00  0.580          H  
ATOM   1112 1HB  LYS A  66      19.381  -3.355 -16.747  1.00  0.810          H  
ATOM   1113 2HB  LYS A  66      20.334  -2.815 -18.127  1.00  0.810          H  
ATOM   1114 1HG  LYS A  66      22.110  -4.437 -17.521  1.00  0.810          H  
ATOM   1115 2HG  LYS A  66      21.146  -4.956 -16.129  1.00  0.810          H  
ATOM   1116 1HD  LYS A  66      19.356  -5.730 -17.581  1.00  0.810          H  
ATOM   1117 2HD  LYS A  66      20.188  -5.104 -19.016  1.00  0.810          H  
ATOM   1118 1HE  LYS A  66      22.029  -6.683 -18.667  1.00  0.810          H  
ATOM   1119 2HE  LYS A  66      21.273  -7.268 -17.189  1.00  0.810          H  
ATOM   1120 1HZ  LYS A  66      20.818  -8.714 -19.041  1.00  0.810          H  
ATOM   1121 2HZ  LYS A  66      19.413  -8.033 -18.502  1.00  0.810          H  
ATOM   1122 3HZ  LYS A  66      20.122  -7.484 -19.890  1.00  0.810          H  
ATOM   1123  N   ARG A  67      19.423  -0.395 -16.013  1.00  0.380          N  
ATOM   1124  CA  ARG A  67      18.860   0.918 -16.265  1.00  0.330          C  
ATOM   1125  C   ARG A  67      19.715   2.021 -15.663  1.00  0.320          C  
ATOM   1126  O   ARG A  67      19.928   3.053 -16.299  1.00  0.310          O  
ATOM   1127  CB  ARG A  67      17.447   0.982 -15.715  1.00  0.480          C  
ATOM   1128  CG  ARG A  67      16.427   0.160 -16.508  1.00  0.480          C  
ATOM   1129  CD  ARG A  67      15.122   0.065 -15.811  1.00  0.480          C  
ATOM   1130  NE  ARG A  67      14.175  -0.763 -16.554  1.00  0.480          N  
ATOM   1131  CZ  ARG A  67      13.015  -1.256 -16.065  1.00  0.480          C  
ATOM   1132  NH1 ARG A  67      12.654  -1.011 -14.821  1.00  0.480          N  
ATOM   1133  NH2 ARG A  67      12.238  -1.993 -16.845  1.00  0.480          N  
ATOM   1134  H   ARG A  67      18.884  -1.050 -15.439  1.00  0.460          H  
ATOM   1135  HA  ARG A  67      18.813   1.066 -17.342  1.00  0.400          H  
ATOM   1136 1HB  ARG A  67      17.447   0.610 -14.690  1.00  0.580          H  
ATOM   1137 2HB  ARG A  67      17.108   2.016 -15.690  1.00  0.580          H  
ATOM   1138 1HG  ARG A  67      16.253   0.652 -17.463  1.00  0.580          H  
ATOM   1139 2HG  ARG A  67      16.804  -0.839 -16.695  1.00  0.580          H  
ATOM   1140 1HD  ARG A  67      15.284  -0.387 -14.832  1.00  0.580          H  
ATOM   1141 2HD  ARG A  67      14.695   1.061 -15.694  1.00  0.580          H  
ATOM   1142  HE  ARG A  67      14.406  -0.978 -17.518  1.00  0.580          H  
ATOM   1143 1HH1 ARG A  67      13.242  -0.450 -14.222  1.00  0.580          H  
ATOM   1144 2HH1 ARG A  67      11.785  -1.383 -14.463  1.00  0.580          H  
ATOM   1145 1HH2 ARG A  67      12.514  -2.183 -17.800  1.00  0.580          H  
ATOM   1146 2HH2 ARG A  67      11.368  -2.364 -16.491  1.00  0.580          H  
ATOM   1147  N   LEU A  68      20.229   1.825 -14.442  1.00  0.360          N  
ATOM   1148  CA  LEU A  68      21.039   2.868 -13.833  1.00  0.410          C  
ATOM   1149  C   LEU A  68      22.317   3.096 -14.592  1.00  0.450          C  
ATOM   1150  O   LEU A  68      22.669   4.241 -14.874  1.00  0.470          O  
ATOM   1151  CB  LEU A  68      21.446   2.493 -12.406  1.00  0.550          C  
ATOM   1152  CG  LEU A  68      20.383   2.471 -11.321  1.00  0.550          C  
ATOM   1153  CD1 LEU A  68      21.005   1.855 -10.102  1.00  0.550          C  
ATOM   1154  CD2 LEU A  68      19.898   3.883 -11.010  1.00  0.550          C  
ATOM   1155  H   LEU A  68      20.027   0.966 -13.928  1.00  0.430          H  
ATOM   1156  HA  LEU A  68      20.473   3.793 -13.838  1.00  0.490          H  
ATOM   1157 1HB  LEU A  68      21.876   1.487 -12.445  1.00  0.660          H  
ATOM   1158 2HB  LEU A  68      22.224   3.176 -12.089  1.00  0.660          H  
ATOM   1159  HG  LEU A  68      19.541   1.861 -11.635  1.00  0.660          H  
ATOM   1160 1HD1 LEU A  68      20.282   1.821  -9.310  1.00  0.660          H  
ATOM   1161 2HD1 LEU A  68      21.344   0.843 -10.334  1.00  0.660          H  
ATOM   1162 3HD1 LEU A  68      21.848   2.457  -9.795  1.00  0.660          H  
ATOM   1163 1HD2 LEU A  68      19.155   3.841 -10.215  1.00  0.660          H  
ATOM   1164 2HD2 LEU A  68      20.736   4.496 -10.691  1.00  0.660          H  
ATOM   1165 3HD2 LEU A  68      19.447   4.328 -11.891  1.00  0.660          H  
ATOM   1166  N   LYS A  69      22.994   2.017 -14.990  1.00  0.510          N  
ATOM   1167  CA  LYS A  69      24.240   2.192 -15.704  1.00  0.630          C  
ATOM   1168  C   LYS A  69      24.001   2.837 -17.048  1.00  0.590          C  
ATOM   1169  O   LYS A  69      24.719   3.770 -17.409  1.00  0.640          O  
ATOM   1170  CB  LYS A  69      24.986   0.869 -15.866  1.00  0.830          C  
ATOM   1171  CG  LYS A  69      26.432   1.001 -16.438  1.00  0.830          C  
ATOM   1172  CD  LYS A  69      26.505   0.749 -17.952  1.00  0.830          C  
ATOM   1173  CE  LYS A  69      27.958   0.672 -18.423  1.00  0.830          C  
ATOM   1174  NZ  LYS A  69      28.064   0.385 -19.891  1.00  0.830          N  
ATOM   1175  H   LYS A  69      22.665   1.076 -14.744  1.00  0.610          H  
ATOM   1176  HA  LYS A  69      24.874   2.863 -15.123  1.00  0.760          H  
ATOM   1177 1HB  LYS A  69      25.048   0.377 -14.896  1.00  1.000          H  
ATOM   1178 2HB  LYS A  69      24.411   0.211 -16.522  1.00  1.000          H  
ATOM   1179 1HG  LYS A  69      26.809   2.008 -16.230  1.00  1.000          H  
ATOM   1180 2HG  LYS A  69      27.078   0.293 -15.953  1.00  1.000          H  
ATOM   1181 1HD  LYS A  69      25.996  -0.184 -18.192  1.00  1.000          H  
ATOM   1182 2HD  LYS A  69      26.018   1.558 -18.494  1.00  1.000          H  
ATOM   1183 1HE  LYS A  69      28.447   1.623 -18.213  1.00  1.000          H  
ATOM   1184 2HE  LYS A  69      28.470  -0.118 -17.871  1.00  1.000          H  
ATOM   1185 1HZ  LYS A  69      29.039   0.344 -20.157  1.00  1.000          H  
ATOM   1186 2HZ  LYS A  69      27.625  -0.503 -20.094  1.00  1.000          H  
ATOM   1187 3HZ  LYS A  69      27.605   1.113 -20.420  1.00  1.000          H  
ATOM   1188  N   SER A  70      23.007   2.347 -17.798  1.00  0.550          N  
ATOM   1189  CA  SER A  70      22.745   2.887 -19.117  1.00  0.560          C  
ATOM   1190  C   SER A  70      22.355   4.352 -19.052  1.00  0.510          C  
ATOM   1191  O   SER A  70      22.945   5.180 -19.751  1.00  0.590          O  
ATOM   1192  CB  SER A  70      21.650   2.090 -19.794  1.00  0.780          C  
ATOM   1193  OG  SER A  70      21.364   2.601 -21.067  1.00  0.780          O  
ATOM   1194  H   SER A  70      22.429   1.569 -17.465  1.00  0.660          H  
ATOM   1195  HA  SER A  70      23.655   2.801 -19.709  1.00  0.670          H  
ATOM   1196 1HB  SER A  70      21.960   1.048 -19.874  1.00  0.940          H  
ATOM   1197 2HB  SER A  70      20.751   2.113 -19.175  1.00  0.940          H  
ATOM   1198  HG  SER A  70      20.695   2.022 -21.437  1.00  0.940          H  
ATOM   1199  N   LYS A  71      21.389   4.695 -18.192  1.00  0.410          N  
ATOM   1200  CA  LYS A  71      20.944   6.069 -18.075  1.00  0.400          C  
ATOM   1201  C   LYS A  71      22.071   6.986 -17.656  1.00  0.420          C  
ATOM   1202  O   LYS A  71      22.281   8.039 -18.267  1.00  0.470          O  
ATOM   1203  CB  LYS A  71      19.796   6.176 -17.071  1.00  0.560          C  
ATOM   1204  CG  LYS A  71      19.236   7.589 -16.873  1.00  0.560          C  
ATOM   1205  CD  LYS A  71      18.060   7.584 -15.899  1.00  0.560          C  
ATOM   1206  CE  LYS A  71      17.533   8.993 -15.645  1.00  0.560          C  
ATOM   1207  NZ  LYS A  71      16.363   8.992 -14.713  1.00  0.560          N  
ATOM   1208  H   LYS A  71      20.929   3.983 -17.618  1.00  0.490          H  
ATOM   1209  HA  LYS A  71      20.591   6.399 -19.051  1.00  0.480          H  
ATOM   1210 1HB  LYS A  71      18.982   5.524 -17.387  1.00  0.680          H  
ATOM   1211 2HB  LYS A  71      20.141   5.810 -16.098  1.00  0.680          H  
ATOM   1212 1HG  LYS A  71      20.018   8.229 -16.468  1.00  0.680          H  
ATOM   1213 2HG  LYS A  71      18.918   7.996 -17.832  1.00  0.680          H  
ATOM   1214 1HD  LYS A  71      17.255   6.966 -16.302  1.00  0.680          H  
ATOM   1215 2HD  LYS A  71      18.387   7.152 -14.952  1.00  0.680          H  
ATOM   1216 1HE  LYS A  71      18.330   9.596 -15.209  1.00  0.680          H  
ATOM   1217 2HE  LYS A  71      17.231   9.439 -16.592  1.00  0.680          H  
ATOM   1218 1HZ  LYS A  71      16.045   9.941 -14.568  1.00  0.680          H  
ATOM   1219 2HZ  LYS A  71      15.613   8.445 -15.112  1.00  0.680          H  
ATOM   1220 3HZ  LYS A  71      16.634   8.591 -13.827  1.00  0.680          H  
ATOM   1221  N   ASN A  72      22.806   6.599 -16.615  1.00  0.430          N  
ATOM   1222  CA  ASN A  72      23.856   7.455 -16.133  1.00  0.470          C  
ATOM   1223  C   ASN A  72      24.959   7.598 -17.175  1.00  0.500          C  
ATOM   1224  O   ASN A  72      25.481   8.697 -17.367  1.00  0.510          O  
ATOM   1225  CB  ASN A  72      24.389   6.918 -14.829  1.00  0.640          C  
ATOM   1226  CG  ASN A  72      23.436   7.058 -13.697  1.00  0.640          C  
ATOM   1227  OD1 ASN A  72      22.476   7.840 -13.707  1.00  0.640          O  
ATOM   1228  ND2 ASN A  72      23.690   6.300 -12.683  1.00  0.640          N  
ATOM   1229  H   ASN A  72      22.616   5.720 -16.127  1.00  0.520          H  
ATOM   1230  HA  ASN A  72      23.442   8.444 -15.958  1.00  0.560          H  
ATOM   1231 1HB  ASN A  72      24.643   5.866 -14.948  1.00  0.770          H  
ATOM   1232 2HB  ASN A  72      25.283   7.445 -14.557  1.00  0.770          H  
ATOM   1233 1HD2 ASN A  72      23.103   6.334 -11.879  1.00  0.770          H  
ATOM   1234 2HD2 ASN A  72      24.465   5.671 -12.722  1.00  0.770          H  
ATOM   1235  N   ALA A  73      25.295   6.511 -17.892  1.00  0.520          N  
ATOM   1236  CA  ALA A  73      26.330   6.593 -18.906  1.00  0.560          C  
ATOM   1237  C   ALA A  73      25.937   7.558 -19.999  1.00  0.560          C  
ATOM   1238  O   ALA A  73      26.762   8.372 -20.418  1.00  0.590          O  
ATOM   1239  CB  ALA A  73      26.598   5.226 -19.501  1.00  0.770          C  
ATOM   1240  H   ALA A  73      24.873   5.599 -17.704  1.00  0.620          H  
ATOM   1241  HA  ALA A  73      27.229   6.968 -18.442  1.00  0.670          H  
ATOM   1242 1HB  ALA A  73      27.390   5.301 -20.246  1.00  0.920          H  
ATOM   1243 2HB  ALA A  73      26.902   4.542 -18.710  1.00  0.920          H  
ATOM   1244 3HB  ALA A  73      25.686   4.853 -19.969  1.00  0.920          H  
ATOM   1245  N   VAL A  74      24.670   7.538 -20.415  1.00  0.540          N  
ATOM   1246  CA  VAL A  74      24.221   8.455 -21.445  1.00  0.550          C  
ATOM   1247  C   VAL A  74      24.348   9.890 -20.976  1.00  0.500          C  
ATOM   1248  O   VAL A  74      24.831  10.737 -21.728  1.00  0.520          O  
ATOM   1249  CB  VAL A  74      22.780   8.148 -21.883  1.00  0.770          C  
ATOM   1250  CG1 VAL A  74      22.252   9.255 -22.804  1.00  0.770          C  
ATOM   1251  CG2 VAL A  74      22.768   6.819 -22.630  1.00  0.770          C  
ATOM   1252  H   VAL A  74      24.030   6.819 -20.049  1.00  0.650          H  
ATOM   1253  HA  VAL A  74      24.865   8.324 -22.314  1.00  0.660          H  
ATOM   1254  HB  VAL A  74      22.138   8.086 -21.000  1.00  0.920          H  
ATOM   1255 1HG1 VAL A  74      21.237   9.012 -23.108  1.00  0.920          H  
ATOM   1256 2HG1 VAL A  74      22.248  10.211 -22.286  1.00  0.920          H  
ATOM   1257 3HG1 VAL A  74      22.893   9.322 -23.685  1.00  0.920          H  
ATOM   1258 1HG2 VAL A  74      21.752   6.582 -22.937  1.00  0.920          H  
ATOM   1259 2HG2 VAL A  74      23.407   6.891 -23.508  1.00  0.920          H  
ATOM   1260 3HG2 VAL A  74      23.139   6.031 -21.990  1.00  0.920          H  
ATOM   1261  N   ILE A  75      23.937  10.161 -19.735  1.00  0.470          N  
ATOM   1262  CA  ILE A  75      24.015  11.504 -19.181  1.00  0.450          C  
ATOM   1263  C   ILE A  75      25.470  11.967 -19.147  1.00  0.450          C  
ATOM   1264  O   ILE A  75      25.764  13.122 -19.470  1.00  0.450          O  
ATOM   1265  CB  ILE A  75      23.423  11.561 -17.763  1.00  0.640          C  
ATOM   1266  CG1 ILE A  75      21.908  11.307 -17.808  1.00  0.640          C  
ATOM   1267  CG2 ILE A  75      23.690  12.953 -17.183  1.00  0.640          C  
ATOM   1268  CD1 ILE A  75      21.285  11.007 -16.440  1.00  0.640          C  
ATOM   1269  H   ILE A  75      23.522   9.402 -19.180  1.00  0.560          H  
ATOM   1270  HA  ILE A  75      23.452  12.178 -19.824  1.00  0.540          H  
ATOM   1271  HB  ILE A  75      23.874  10.795 -17.141  1.00  0.770          H  
ATOM   1272 1HG1 ILE A  75      21.417  12.184 -18.224  1.00  0.770          H  
ATOM   1273 2HG1 ILE A  75      21.711  10.463 -18.463  1.00  0.770          H  
ATOM   1274 1HG2 ILE A  75      23.271  13.020 -16.197  1.00  0.770          H  
ATOM   1275 2HG2 ILE A  75      24.755  13.146 -17.127  1.00  0.770          H  
ATOM   1276 3HG2 ILE A  75      23.228  13.708 -17.819  1.00  0.770          H  
ATOM   1277 1HD1 ILE A  75      20.221  10.836 -16.569  1.00  0.770          H  
ATOM   1278 2HD1 ILE A  75      21.743  10.112 -16.019  1.00  0.770          H  
ATOM   1279 3HD1 ILE A  75      21.426  11.833 -15.756  1.00  0.770          H  
ATOM   1280  N   LEU A  76      26.373  11.080 -18.720  1.00  0.470          N  
ATOM   1281  CA  LEU A  76      27.793  11.379 -18.626  1.00  0.510          C  
ATOM   1282  C   LEU A  76      28.345  11.703 -20.006  1.00  0.520          C  
ATOM   1283  O   LEU A  76      29.041  12.714 -20.175  1.00  0.530          O  
ATOM   1284  CB  LEU A  76      28.535  10.154 -18.027  1.00  0.700          C  
ATOM   1285  CG  LEU A  76      30.085  10.231 -17.658  1.00  0.700          C  
ATOM   1286  CD1 LEU A  76      30.954   9.976 -18.906  1.00  0.700          C  
ATOM   1287  CD2 LEU A  76      30.415  11.574 -17.018  1.00  0.700          C  
ATOM   1288  H   LEU A  76      26.044  10.157 -18.417  1.00  0.560          H  
ATOM   1289  HA  LEU A  76      27.918  12.242 -17.986  1.00  0.610          H  
ATOM   1290 1HB  LEU A  76      28.006   9.836 -17.148  1.00  0.840          H  
ATOM   1291 2HB  LEU A  76      28.442   9.345 -18.750  1.00  0.840          H  
ATOM   1292  HG  LEU A  76      30.308   9.448 -16.941  1.00  0.840          H  
ATOM   1293 1HD1 LEU A  76      32.002  10.002 -18.622  1.00  0.840          H  
ATOM   1294 2HD1 LEU A  76      30.714   8.995 -19.323  1.00  0.840          H  
ATOM   1295 3HD1 LEU A  76      30.785  10.726 -19.658  1.00  0.840          H  
ATOM   1296 1HD2 LEU A  76      31.467  11.598 -16.744  1.00  0.840          H  
ATOM   1297 2HD2 LEU A  76      30.220  12.393 -17.715  1.00  0.840          H  
ATOM   1298 3HD2 LEU A  76      29.813  11.710 -16.124  1.00  0.840          H  
ATOM   1299  N   HIS A  77      28.041  10.868 -21.001  1.00  0.570          N  
ATOM   1300  CA  HIS A  77      28.571  11.090 -22.328  1.00  0.670          C  
ATOM   1301  C   HIS A  77      28.030  12.391 -22.922  1.00  0.590          C  
ATOM   1302  O   HIS A  77      28.796  13.152 -23.535  1.00  0.580          O  
ATOM   1303  CB  HIS A  77      28.228   9.910 -23.250  1.00  0.900          C  
ATOM   1304  CG  HIS A  77      28.950   8.619 -22.899  1.00  0.900          C  
ATOM   1305  ND1 HIS A  77      30.325   8.524 -22.835  1.00  0.900          N  
ATOM   1306  CD2 HIS A  77      28.475   7.377 -22.619  1.00  0.900          C  
ATOM   1307  CE1 HIS A  77      30.662   7.284 -22.511  1.00  0.900          C  
ATOM   1308  NE2 HIS A  77      29.559   6.570 -22.376  1.00  0.900          N  
ATOM   1309  H   HIS A  77      27.468  10.040 -20.816  1.00  0.680          H  
ATOM   1310  HA  HIS A  77      29.654  11.172 -22.274  1.00  0.800          H  
ATOM   1311 1HB  HIS A  77      27.153   9.717 -23.188  1.00  1.080          H  
ATOM   1312 2HB  HIS A  77      28.457  10.171 -24.280  1.00  1.080          H  
ATOM   1313  HD1 HIS A  77      30.976   9.195 -23.187  1.00  1.080          H  
ATOM   1314  HD2 HIS A  77      27.465   6.967 -22.559  1.00  1.080          H  
ATOM   1315  HE1 HIS A  77      31.710   7.006 -22.404  1.00  1.080          H  
ATOM   1316  N   LYS A  78      26.730  12.677 -22.727  1.00  0.560          N  
ATOM   1317  CA  LYS A  78      26.161  13.918 -23.236  1.00  0.570          C  
ATOM   1318  C   LYS A  78      26.787  15.128 -22.562  1.00  0.480          C  
ATOM   1319  O   LYS A  78      27.069  16.121 -23.236  1.00  0.500          O  
ATOM   1320  CB  LYS A  78      24.640  13.952 -23.086  1.00  0.790          C  
ATOM   1321  CG  LYS A  78      23.876  13.040 -24.052  1.00  0.790          C  
ATOM   1322  CD  LYS A  78      22.370  13.134 -23.821  1.00  0.790          C  
ATOM   1323  CE  LYS A  78      21.588  12.316 -24.848  1.00  0.790          C  
ATOM   1324  NZ  LYS A  78      20.117  12.363 -24.595  1.00  0.790          N  
ATOM   1325  H   LYS A  78      26.123  12.009 -22.241  1.00  0.670          H  
ATOM   1326  HA  LYS A  78      26.386  13.981 -24.299  1.00  0.680          H  
ATOM   1327 1HB  LYS A  78      24.380  13.643 -22.069  1.00  0.950          H  
ATOM   1328 2HB  LYS A  78      24.284  14.972 -23.221  1.00  0.950          H  
ATOM   1329 1HG  LYS A  78      24.103  13.328 -25.078  1.00  0.950          H  
ATOM   1330 2HG  LYS A  78      24.199  12.010 -23.904  1.00  0.950          H  
ATOM   1331 1HD  LYS A  78      22.141  12.759 -22.822  1.00  0.950          H  
ATOM   1332 2HD  LYS A  78      22.055  14.174 -23.880  1.00  0.950          H  
ATOM   1333 1HE  LYS A  78      21.785  12.715 -25.841  1.00  0.950          H  
ATOM   1334 2HE  LYS A  78      21.919  11.286 -24.815  1.00  0.950          H  
ATOM   1335 1HZ  LYS A  78      19.637  11.815 -25.297  1.00  0.950          H  
ATOM   1336 2HZ  LYS A  78      19.917  11.984 -23.680  1.00  0.950          H  
ATOM   1337 3HZ  LYS A  78      19.796  13.320 -24.640  1.00  0.950          H  
ATOM   1338  N   SER A  79      27.027  15.054 -21.248  1.00  0.400          N  
ATOM   1339  CA  SER A  79      27.645  16.155 -20.531  1.00  0.380          C  
ATOM   1340  C   SER A  79      29.040  16.433 -21.061  1.00  0.380          C  
ATOM   1341  O   SER A  79      29.383  17.591 -21.334  1.00  0.420          O  
ATOM   1342  CB  SER A  79      27.717  15.853 -19.057  1.00  0.540          C  
ATOM   1343  OG  SER A  79      28.313  16.913 -18.358  1.00  0.540          O  
ATOM   1344  H   SER A  79      26.726  14.233 -20.713  1.00  0.480          H  
ATOM   1345  HA  SER A  79      27.036  17.045 -20.676  1.00  0.460          H  
ATOM   1346 1HB  SER A  79      26.712  15.675 -18.679  1.00  0.650          H  
ATOM   1347 2HB  SER A  79      28.292  14.938 -18.901  1.00  0.650          H  
ATOM   1348  HG  SER A  79      28.351  16.633 -17.443  1.00  0.650          H  
ATOM   1349  N   ASN A  80      29.854  15.376 -21.235  1.00  0.400          N  
ATOM   1350  CA  ASN A  80      31.207  15.563 -21.736  1.00  0.460          C  
ATOM   1351  C   ASN A  80      31.195  16.141 -23.147  1.00  0.490          C  
ATOM   1352  O   ASN A  80      32.032  16.995 -23.486  1.00  0.530          O  
ATOM   1353  CB  ASN A  80      31.979  14.257 -21.713  1.00  0.620          C  
ATOM   1354  CG  ASN A  80      32.392  13.825 -20.329  1.00  0.620          C  
ATOM   1355  OD1 ASN A  80      32.369  14.602 -19.368  1.00  0.620          O  
ATOM   1356  ND2 ASN A  80      32.805  12.594 -20.219  1.00  0.620          N  
ATOM   1357  H   ASN A  80      29.525  14.438 -20.977  1.00  0.480          H  
ATOM   1358  HA  ASN A  80      31.715  16.281 -21.094  1.00  0.550          H  
ATOM   1359 1HB  ASN A  80      31.353  13.472 -22.146  1.00  0.740          H  
ATOM   1360 2HB  ASN A  80      32.867  14.349 -22.336  1.00  0.740          H  
ATOM   1361 1HD2 ASN A  80      33.120  12.249 -19.336  1.00  0.740          H  
ATOM   1362 2HD2 ASN A  80      32.819  11.997 -21.020  1.00  0.740          H  
ATOM   1363  N   THR A  81      30.221  15.705 -23.954  1.00  0.510          N  
ATOM   1364  CA  THR A  81      30.066  16.175 -25.317  1.00  0.590          C  
ATOM   1365  C   THR A  81      29.736  17.657 -25.328  1.00  0.580          C  
ATOM   1366  O   THR A  81      30.351  18.429 -26.072  1.00  0.630          O  
ATOM   1367  CB  THR A  81      28.947  15.399 -26.047  1.00  0.790          C  
ATOM   1368  OG1 THR A  81      29.287  14.002 -26.102  1.00  0.790          O  
ATOM   1369  CG2 THR A  81      28.772  15.933 -27.467  1.00  0.790          C  
ATOM   1370  H   THR A  81      29.594  14.967 -23.623  1.00  0.610          H  
ATOM   1371  HA  THR A  81      31.004  16.024 -25.848  1.00  0.710          H  
ATOM   1372  HB  THR A  81      28.013  15.513 -25.509  1.00  0.950          H  
ATOM   1373  HG1 THR A  81      29.240  13.623 -25.195  1.00  0.950          H  
ATOM   1374 1HG2 THR A  81      27.984  15.372 -27.962  1.00  0.950          H  
ATOM   1375 2HG2 THR A  81      28.498  16.988 -27.444  1.00  0.950          H  
ATOM   1376 3HG2 THR A  81      29.705  15.814 -28.016  1.00  0.950          H  
ATOM   1377  N   ASN A  82      28.778  18.064 -24.491  1.00  0.560          N  
ATOM   1378  CA  ASN A  82      28.363  19.452 -24.429  1.00  0.630          C  
ATOM   1379  C   ASN A  82      29.481  20.344 -23.910  1.00  0.610          C  
ATOM   1380  O   ASN A  82      29.672  21.452 -24.418  1.00  0.710          O  
ATOM   1381  CB  ASN A  82      27.138  19.577 -23.556  1.00  0.850          C  
ATOM   1382  CG  ASN A  82      25.915  18.999 -24.205  1.00  0.850          C  
ATOM   1383  OD1 ASN A  82      25.849  18.814 -25.427  1.00  0.850          O  
ATOM   1384  ND2 ASN A  82      24.929  18.703 -23.402  1.00  0.850          N  
ATOM   1385  H   ASN A  82      28.286  17.369 -23.923  1.00  0.670          H  
ATOM   1386  HA  ASN A  82      28.116  19.785 -25.437  1.00  0.760          H  
ATOM   1387 1HB  ASN A  82      27.316  19.049 -22.615  1.00  1.020          H  
ATOM   1388 2HB  ASN A  82      26.959  20.624 -23.319  1.00  1.020          H  
ATOM   1389 1HD2 ASN A  82      24.088  18.312 -23.771  1.00  1.020          H  
ATOM   1390 2HD2 ASN A  82      25.016  18.864 -22.421  1.00  1.020          H  
ATOM   1391  N   SER A  83      30.241  19.852 -22.923  1.00  0.530          N  
ATOM   1392  CA  SER A  83      31.355  20.597 -22.359  1.00  0.560          C  
ATOM   1393  C   SER A  83      32.390  20.851 -23.440  1.00  0.580          C  
ATOM   1394  O   SER A  83      32.871  21.979 -23.603  1.00  0.660          O  
ATOM   1395  CB  SER A  83      31.971  19.828 -21.209  1.00  0.770          C  
ATOM   1396  OG  SER A  83      33.045  20.528 -20.645  1.00  0.770          O  
ATOM   1397  H   SER A  83      30.008  18.942 -22.513  1.00  0.640          H  
ATOM   1398  HA  SER A  83      30.989  21.555 -21.992  1.00  0.670          H  
ATOM   1399 1HB  SER A  83      31.210  19.641 -20.451  1.00  0.930          H  
ATOM   1400 2HB  SER A  83      32.313  18.859 -21.566  1.00  0.930          H  
ATOM   1401  HG  SER A  83      33.374  19.970 -19.937  1.00  0.930          H  
ATOM   1402  N   THR A  84      32.695  19.803 -24.211  1.00  0.560          N  
ATOM   1403  CA  THR A  84      33.648  19.881 -25.297  1.00  0.610          C  
ATOM   1404  C   THR A  84      33.158  20.879 -26.340  1.00  0.670          C  
ATOM   1405  O   THR A  84      33.890  21.780 -26.749  1.00  0.720          O  
ATOM   1406  CB  THR A  84      33.831  18.492 -25.954  1.00  0.830          C  
ATOM   1407  OG1 THR A  84      34.326  17.558 -24.978  1.00  0.830          O  
ATOM   1408  CG2 THR A  84      34.827  18.583 -27.105  1.00  0.830          C  
ATOM   1409  H   THR A  84      32.277  18.895 -24.006  1.00  0.670          H  
ATOM   1410  HA  THR A  84      34.604  20.222 -24.905  1.00  0.730          H  
ATOM   1411  HB  THR A  84      32.876  18.136 -26.332  1.00  1.000          H  
ATOM   1412  HG1 THR A  84      33.606  17.354 -24.333  1.00  1.000          H  
ATOM   1413 1HG2 THR A  84      34.948  17.602 -27.555  1.00  1.000          H  
ATOM   1414 2HG2 THR A  84      34.462  19.279 -27.858  1.00  1.000          H  
ATOM   1415 3HG2 THR A  84      35.785  18.927 -26.728  1.00  1.000          H  
ATOM   1416  N   ALA A  85      31.883  20.784 -26.728  1.00  0.680          N  
ATOM   1417  CA  ALA A  85      31.345  21.689 -27.731  1.00  0.780          C  
ATOM   1418  C   ALA A  85      31.467  23.156 -27.307  1.00  0.850          C  
ATOM   1419  O   ALA A  85      31.738  24.021 -28.143  1.00  1.040          O  
ATOM   1420  CB  ALA A  85      29.887  21.352 -27.986  1.00  1.050          C  
ATOM   1421  H   ALA A  85      31.298  20.024 -26.370  1.00  0.820          H  
ATOM   1422  HA  ALA A  85      31.916  21.551 -28.648  1.00  0.940          H  
ATOM   1423 1HB  ALA A  85      29.490  22.007 -28.758  1.00  1.260          H  
ATOM   1424 2HB  ALA A  85      29.807  20.313 -28.307  1.00  1.260          H  
ATOM   1425 3HB  ALA A  85      29.324  21.490 -27.065  1.00  1.260          H  
ATOM   1426  N   LYS A  86      31.268  23.431 -26.016  1.00  0.830          N  
ATOM   1427  CA  LYS A  86      31.372  24.781 -25.478  1.00  0.960          C  
ATOM   1428  C   LYS A  86      32.808  25.301 -25.285  1.00  1.660          C  
ATOM   1429  O   LYS A  86      33.078  26.474 -25.555  1.00  1.920          O  
ATOM   1430  CB  LYS A  86      30.639  24.857 -24.139  1.00  1.290          C  
ATOM   1431  CG  LYS A  86      29.120  24.765 -24.242  1.00  1.290          C  
ATOM   1432  CD  LYS A  86      28.470  24.803 -22.863  1.00  1.290          C  
ATOM   1433  CE  LYS A  86      26.951  24.696 -22.953  1.00  1.290          C  
ATOM   1434  NZ  LYS A  86      26.310  24.699 -21.604  1.00  1.290          N  
ATOM   1435  H   LYS A  86      30.975  22.667 -25.399  1.00  1.000          H  
ATOM   1436  HA  LYS A  86      30.876  25.452 -26.178  1.00  1.150          H  
ATOM   1437 1HB  LYS A  86      30.977  24.031 -23.505  1.00  1.550          H  
ATOM   1438 2HB  LYS A  86      30.898  25.785 -23.634  1.00  1.550          H  
ATOM   1439 1HG  LYS A  86      28.751  25.600 -24.837  1.00  1.550          H  
ATOM   1440 2HG  LYS A  86      28.847  23.840 -24.745  1.00  1.550          H  
ATOM   1441 1HD  LYS A  86      28.847  23.967 -22.269  1.00  1.550          H  
ATOM   1442 2HD  LYS A  86      28.732  25.733 -22.360  1.00  1.550          H  
ATOM   1443 1HE  LYS A  86      26.568  25.538 -23.528  1.00  1.550          H  
ATOM   1444 2HE  LYS A  86      26.690  23.769 -23.466  1.00  1.550          H  
ATOM   1445 1HZ  LYS A  86      25.306  24.626 -21.705  1.00  1.550          H  
ATOM   1446 2HZ  LYS A  86      26.651  23.914 -21.067  1.00  1.550          H  
ATOM   1447 3HZ  LYS A  86      26.536  25.559 -21.122  1.00  1.550          H  
ATOM   1448  N   LYS A  87      33.724  24.452 -24.794  1.00  2.260          N  
ATOM   1449  CA  LYS A  87      35.086  24.899 -24.479  1.00  3.310          C  
ATOM   1450  C   LYS A  87      36.230  24.562 -25.457  1.00  3.910          C  
ATOM   1451  O   LYS A  87      37.288  25.189 -25.365  1.00  4.280          O  
ATOM   1452  CB  LYS A  87      35.476  24.365 -23.102  1.00  4.210          C  
ATOM   1453  CG  LYS A  87      34.658  24.938 -21.957  1.00  4.210          C  
ATOM   1454  CD  LYS A  87      35.128  24.390 -20.612  1.00  4.210          C  
ATOM   1455  CE  LYS A  87      34.328  24.984 -19.458  1.00  4.210          C  
ATOM   1456  NZ  LYS A  87      34.761  24.437 -18.140  1.00  4.210          N  
ATOM   1457  H   LYS A  87      33.443  23.496 -24.555  1.00  2.710          H  
ATOM   1458  HA  LYS A  87      35.053  25.984 -24.413  1.00  3.970          H  
ATOM   1459 1HB  LYS A  87      35.348  23.280 -23.092  1.00  5.060          H  
ATOM   1460 2HB  LYS A  87      36.528  24.576 -22.913  1.00  5.060          H  
ATOM   1461 1HG  LYS A  87      34.742  26.025 -21.960  1.00  5.060          H  
ATOM   1462 2HG  LYS A  87      33.610  24.671 -22.105  1.00  5.060          H  
ATOM   1463 1HD  LYS A  87      35.004  23.304 -20.605  1.00  5.060          H  
ATOM   1464 2HD  LYS A  87      36.183  24.620 -20.472  1.00  5.060          H  
ATOM   1465 1HE  LYS A  87      34.461  26.065 -19.453  1.00  5.060          H  
ATOM   1466 2HE  LYS A  87      33.272  24.758 -19.606  1.00  5.060          H  
ATOM   1467 1HZ  LYS A  87      34.208  24.853 -17.403  1.00  5.060          H  
ATOM   1468 2HZ  LYS A  87      34.630  23.434 -18.132  1.00  5.060          H  
ATOM   1469 3HZ  LYS A  87      35.737  24.650 -17.987  1.00  5.060          H  
ATOM   1470  N   GLN A  88      36.066  23.566 -26.328  1.00  4.200          N  
ATOM   1471  CA  GLN A  88      37.131  23.123 -27.231  1.00  5.060          C  
ATOM   1472  C   GLN A  88      37.611  24.202 -28.201  1.00  5.460          C  
ATOM   1473  O   GLN A  88      38.775  24.169 -28.603  1.00  5.990          O  
ATOM   1474  OXT GLN A  88      36.767  24.766 -28.895  1.00  7.590          O  
ATOM   1475  CB  GLN A  88      36.661  21.903 -28.020  1.00  6.310          C  
ATOM   1476  CG  GLN A  88      37.700  21.291 -28.924  1.00  6.310          C  
ATOM   1477  CD  GLN A  88      37.199  20.038 -29.608  1.00  6.310          C  
ATOM   1478  OE1 GLN A  88      36.006  19.878 -29.890  1.00  6.310          O  
ATOM   1479  NE2 GLN A  88      38.118  19.122 -29.882  1.00  6.310          N  
ATOM   1480  H   GLN A  88      35.176  23.066 -26.375  1.00  5.040          H  
ATOM   1481  HA  GLN A  88      37.983  22.828 -26.620  1.00  6.070          H  
ATOM   1482 1HB  GLN A  88      36.342  21.142 -27.322  1.00  7.580          H  
ATOM   1483 2HB  GLN A  88      35.793  22.173 -28.623  1.00  7.580          H  
ATOM   1484 1HG  GLN A  88      37.960  22.015 -29.696  1.00  7.580          H  
ATOM   1485 2HG  GLN A  88      38.578  21.044 -28.334  1.00  7.580          H  
ATOM   1486 1HE2 GLN A  88      37.855  18.267 -30.333  1.00  7.580          H  
ATOM   1487 2HE2 GLN A  88      39.075  19.285 -29.640  1.00  7.580          H  
TER    1488
END

REMARK ID 2998 MODEL 3 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
PFRMAT TS
TARGET SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
AUTHOR BAKER-ROSETTASERVER
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 5mmjt_201
REMARK PARENT    5mmjt_201
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      15.532 -33.137  17.624  1.00  5.400          N  
ATOM      2  CA  MET A   1      15.533 -31.900  16.852  1.00  4.820          C  
ATOM      3  C   MET A   1      15.722 -30.686  17.745  1.00  3.810          C  
ATOM      4  O   MET A   1      14.845 -30.344  18.533  1.00  3.450          O  
ATOM      5  CB  MET A   1      14.244 -31.767  16.044  1.00  6.980          C  
ATOM      6  CG  MET A   1      14.191 -30.516  15.188  1.00  6.980          C  
ATOM      7  SD  MET A   1      15.445 -30.522  13.899  1.00  6.980          S  
ATOM      8  CE  MET A   1      15.575 -28.784  13.637  1.00  6.980          C  
ATOM      9 1H   MET A   1      15.157 -33.888  17.062  1.00  6.480          H  
ATOM     10 2H   MET A   1      16.478 -33.363  17.899  1.00  6.480          H  
ATOM     11 3H   MET A   1      14.963 -33.017  18.450  1.00  6.480          H  
ATOM     12  HA  MET A   1      16.375 -31.930  16.162  1.00  5.780          H  
ATOM     13 1HB  MET A   1      14.126 -32.630  15.392  1.00  8.380          H  
ATOM     14 2HB  MET A   1      13.388 -31.743  16.721  1.00  8.380          H  
ATOM     15 1HG  MET A   1      13.212 -30.443  14.716  1.00  8.380          H  
ATOM     16 2HG  MET A   1      14.331 -29.624  15.808  1.00  8.380          H  
ATOM     17 1HE  MET A   1      16.323 -28.575  12.880  1.00  8.380          H  
ATOM     18 2HE  MET A   1      14.613 -28.395  13.317  1.00  8.380          H  
ATOM     19 3HE  MET A   1      15.861 -28.318  14.573  1.00  8.380          H  
ATOM     20  N   ALA A   2      16.883 -30.052  17.638  1.00  3.810          N  
ATOM     21  CA  ALA A   2      17.189 -28.886  18.459  1.00  3.310          C  
ATOM     22  C   ALA A   2      16.205 -27.753  18.214  1.00  2.310          C  
ATOM     23  O   ALA A   2      15.901 -27.432  17.062  1.00  2.720          O  
ATOM     24  CB  ALA A   2      18.597 -28.398  18.156  1.00  4.830          C  
ATOM     25  H   ALA A   2      17.568 -30.381  16.972  1.00  4.570          H  
ATOM     26  HA  ALA A   2      17.119 -29.179  19.508  1.00  3.970          H  
ATOM     27 1HB  ALA A   2      18.831 -27.541  18.786  1.00  5.800          H  
ATOM     28 2HB  ALA A   2      19.309 -29.197  18.354  1.00  5.800          H  
ATOM     29 3HB  ALA A   2      18.663 -28.111  17.119  1.00  5.800          H  
ATOM     30  N   ASN A   3      15.805 -27.069  19.292  1.00  1.330          N  
ATOM     31  CA  ASN A   3      14.893 -25.935  19.177  1.00  0.950          C  
ATOM     32  C   ASN A   3      15.516 -24.770  18.424  1.00  0.810          C  
ATOM     33  O   ASN A   3      14.825 -24.048  17.701  1.00  0.830          O  
ATOM     34  CB  ASN A   3      14.440 -25.481  20.546  1.00  1.480          C  
ATOM     35  CG  ASN A   3      13.465 -26.430  21.176  1.00  1.480          C  
ATOM     36  OD1 ASN A   3      12.791 -27.214  20.500  1.00  1.480          O  
ATOM     37  ND2 ASN A   3      13.378 -26.376  22.476  1.00  1.480          N  
ATOM     38  H   ASN A   3      16.094 -27.389  20.206  1.00  1.600          H  
ATOM     39  HA  ASN A   3      14.018 -26.258  18.611  1.00  1.140          H  
ATOM     40 1HB  ASN A   3      15.306 -25.378  21.200  1.00  1.780          H  
ATOM     41 2HB  ASN A   3      13.973 -24.499  20.466  1.00  1.780          H  
ATOM     42 1HD2 ASN A   3      12.747 -26.984  22.959  1.00  1.780          H  
ATOM     43 2HD2 ASN A   3      13.938 -25.729  22.993  1.00  1.780          H  
ATOM     44  N   ILE A   4      16.827 -24.596  18.571  1.00  0.760          N  
ATOM     45  CA  ILE A   4      17.504 -23.506  17.891  1.00  0.720          C  
ATOM     46  C   ILE A   4      17.454 -23.719  16.395  1.00  0.650          C  
ATOM     47  O   ILE A   4      17.124 -22.798  15.643  1.00  0.620          O  
ATOM     48  CB  ILE A   4      18.967 -23.370  18.355  1.00  1.020          C  
ATOM     49  CG1 ILE A   4      18.986 -22.923  19.839  1.00  1.020          C  
ATOM     50  CG2 ILE A   4      19.719 -22.359  17.446  1.00  1.020          C  
ATOM     51  CD1 ILE A   4      20.337 -23.038  20.520  1.00  1.020          C  
ATOM     52  H   ILE A   4      17.338 -25.204  19.194  1.00  0.910          H  
ATOM     53  HA  ILE A   4      16.981 -22.575  18.119  1.00  0.860          H  
ATOM     54  HB  ILE A   4      19.459 -24.339  18.297  1.00  1.230          H  
ATOM     55 1HG1 ILE A   4      18.662 -21.884  19.892  1.00  1.230          H  
ATOM     56 2HG1 ILE A   4      18.275 -23.529  20.396  1.00  1.230          H  
ATOM     57 1HG2 ILE A   4      20.750 -22.263  17.765  1.00  1.230          H  
ATOM     58 2HG2 ILE A   4      19.714 -22.692  16.408  1.00  1.230          H  
ATOM     59 3HG2 ILE A   4      19.231 -21.386  17.509  1.00  1.230          H  
ATOM     60 1HD1 ILE A   4      20.245 -22.705  21.555  1.00  1.230          H  
ATOM     61 2HD1 ILE A   4      20.667 -24.077  20.504  1.00  1.230          H  
ATOM     62 3HD1 ILE A   4      21.071 -22.420  20.017  1.00  1.230          H  
ATOM     63  N   LYS A   5      17.811 -24.931  15.965  1.00  0.660          N  
ATOM     64  CA  LYS A   5      17.808 -25.271  14.554  1.00  0.640          C  
ATOM     65  C   LYS A   5      16.402 -25.197  13.982  1.00  0.620          C  
ATOM     66  O   LYS A   5      16.219 -24.751  12.848  1.00  0.600          O  
ATOM     67  CB  LYS A   5      18.412 -26.652  14.333  1.00  0.900          C  
ATOM     68  CG  LYS A   5      19.911 -26.717  14.572  1.00  0.900          C  
ATOM     69  CD  LYS A   5      20.452 -28.127  14.350  1.00  0.900          C  
ATOM     70  CE  LYS A   5      21.958 -28.190  14.603  1.00  0.900          C  
ATOM     71  NZ  LYS A   5      22.502 -29.568  14.418  1.00  0.900          N  
ATOM     72  H   LYS A   5      18.082 -25.622  16.646  1.00  0.790          H  
ATOM     73  HA  LYS A   5      18.420 -24.541  14.023  1.00  0.770          H  
ATOM     74 1HB  LYS A   5      17.936 -27.361  15.000  1.00  1.080          H  
ATOM     75 2HB  LYS A   5      18.217 -26.974  13.312  1.00  1.080          H  
ATOM     76 1HG  LYS A   5      20.411 -26.029  13.888  1.00  1.080          H  
ATOM     77 2HG  LYS A   5      20.128 -26.403  15.592  1.00  1.080          H  
ATOM     78 1HD  LYS A   5      19.947 -28.823  15.021  1.00  1.080          H  
ATOM     79 2HD  LYS A   5      20.254 -28.433  13.323  1.00  1.080          H  
ATOM     80 1HE  LYS A   5      22.461 -27.517  13.911  1.00  1.080          H  
ATOM     81 2HE  LYS A   5      22.161 -27.866  15.623  1.00  1.080          H  
ATOM     82 1HZ  LYS A   5      23.497 -29.562  14.593  1.00  1.080          H  
ATOM     83 2HZ  LYS A   5      22.053 -30.201  15.063  1.00  1.080          H  
ATOM     84 3HZ  LYS A   5      22.330 -29.876  13.471  1.00  1.080          H  
ATOM     85  N   SER A   6      15.405 -25.620  14.767  1.00  0.660          N  
ATOM     86  CA  SER A   6      14.026 -25.578  14.324  1.00  0.680          C  
ATOM     87  C   SER A   6      13.621 -24.143  14.051  1.00  0.630          C  
ATOM     88  O   SER A   6      13.043 -23.845  12.997  1.00  0.620          O  
ATOM     89  CB  SER A   6      13.121 -26.193  15.369  1.00  0.940          C  
ATOM     90  OG  SER A   6      11.782 -26.166  14.962  1.00  0.940          O  
ATOM     91  H   SER A   6      15.609 -26.018  15.687  1.00  0.790          H  
ATOM     92  HA  SER A   6      13.935 -26.139  13.397  1.00  0.820          H  
ATOM     93 1HB  SER A   6      13.432 -27.219  15.563  1.00  1.130          H  
ATOM     94 2HB  SER A   6      13.227 -25.645  16.300  1.00  1.130          H  
ATOM     95  HG  SER A   6      11.285 -26.569  15.676  1.00  1.130          H  
ATOM     96  N   ASN A   7      13.940 -23.233  14.984  1.00  0.620          N  
ATOM     97  CA  ASN A   7      13.602 -21.837  14.796  1.00  0.600          C  
ATOM     98  C   ASN A   7      14.321 -21.258  13.580  1.00  0.540          C  
ATOM     99  O   ASN A   7      13.712 -20.509  12.817  1.00  0.520          O  
ATOM    100  CB  ASN A   7      13.896 -21.032  16.040  1.00  0.850          C  
ATOM    101  CG  ASN A   7      13.357 -19.624  15.951  1.00  0.850          C  
ATOM    102  OD1 ASN A   7      12.146 -19.413  15.730  1.00  0.850          O  
ATOM    103  ND2 ASN A   7      14.225 -18.662  16.125  1.00  0.850          N  
ATOM    104  H   ASN A   7      14.389 -23.531  15.856  1.00  0.740          H  
ATOM    105  HA  ASN A   7      12.534 -21.771  14.601  1.00  0.720          H  
ATOM    106 1HB  ASN A   7      13.459 -21.533  16.905  1.00  1.020          H  
ATOM    107 2HB  ASN A   7      14.977 -20.997  16.198  1.00  1.020          H  
ATOM    108 1HD2 ASN A   7      13.934 -17.706  16.086  1.00  1.020          H  
ATOM    109 2HD2 ASN A   7      15.183 -18.888  16.297  1.00  1.020          H  
ATOM    110  N   GLU A   8      15.608 -21.585  13.384  1.00  0.540          N  
ATOM    111  CA  GLU A   8      16.303 -21.061  12.216  1.00  0.510          C  
ATOM    112  C   GLU A   8      15.628 -21.506  10.929  1.00  0.480          C  
ATOM    113  O   GLU A   8      15.428 -20.692  10.019  1.00  0.460          O  
ATOM    114  CB  GLU A   8      17.771 -21.487  12.179  1.00  0.730          C  
ATOM    115  CG  GLU A   8      18.530 -20.937  10.950  1.00  0.730          C  
ATOM    116  CD  GLU A   8      19.988 -21.294  10.915  1.00  0.730          C  
ATOM    117  OE1 GLU A   8      20.486 -21.817  11.880  1.00  0.730          O  
ATOM    118  OE2 GLU A   8      20.605 -21.058   9.894  1.00  0.730          O  
ATOM    119  H   GLU A   8      16.106 -22.172  14.064  1.00  0.650          H  
ATOM    120  HA  GLU A   8      16.267 -19.975  12.258  1.00  0.610          H  
ATOM    121 1HB  GLU A   8      18.274 -21.146  13.085  1.00  0.870          H  
ATOM    122 2HB  GLU A   8      17.831 -22.576  12.161  1.00  0.870          H  
ATOM    123 1HG  GLU A   8      18.067 -21.332  10.047  1.00  0.870          H  
ATOM    124 2HG  GLU A   8      18.423 -19.853  10.927  1.00  0.870          H  
ATOM    125  N   LYS A   9      15.270 -22.795  10.840  1.00  0.500          N  
ATOM    126  CA  LYS A   9      14.616 -23.298   9.643  1.00  0.500          C  
ATOM    127  C   LYS A   9      13.286 -22.598   9.424  1.00  0.460          C  
ATOM    128  O   LYS A   9      12.968 -22.220   8.293  1.00  0.450          O  
ATOM    129  CB  LYS A   9      14.403 -24.811   9.725  1.00  0.700          C  
ATOM    130  CG  LYS A   9      15.680 -25.643   9.600  1.00  0.700          C  
ATOM    131  CD  LYS A   9      15.384 -27.141   9.707  1.00  0.700          C  
ATOM    132  CE  LYS A   9      16.657 -27.976   9.570  1.00  0.700          C  
ATOM    133  NZ  LYS A   9      16.378 -29.444   9.645  1.00  0.700          N  
ATOM    134  H   LYS A   9      15.486 -23.434  11.613  1.00  0.600          H  
ATOM    135  HA  LYS A   9      15.253 -23.083   8.786  1.00  0.600          H  
ATOM    136 1HB  LYS A   9      13.948 -25.051  10.691  1.00  0.840          H  
ATOM    137 2HB  LYS A   9      13.709 -25.125   8.949  1.00  0.840          H  
ATOM    138 1HG  LYS A   9      16.148 -25.437   8.638  1.00  0.840          H  
ATOM    139 2HG  LYS A   9      16.375 -25.356  10.386  1.00  0.840          H  
ATOM    140 1HD  LYS A   9      14.931 -27.346  10.679  1.00  0.840          H  
ATOM    141 2HD  LYS A   9      14.681 -27.432   8.928  1.00  0.840          H  
ATOM    142 1HE  LYS A   9      17.128 -27.753   8.614  1.00  0.840          H  
ATOM    143 2HE  LYS A   9      17.344 -27.707  10.375  1.00  0.840          H  
ATOM    144 1HZ  LYS A   9      17.243 -29.959   9.552  1.00  0.840          H  
ATOM    145 2HZ  LYS A   9      15.951 -29.667  10.535  1.00  0.840          H  
ATOM    146 3HZ  LYS A   9      15.751 -29.708   8.898  1.00  0.840          H  
ATOM    147  N   ARG A  10      12.529 -22.396  10.509  1.00  0.470          N  
ATOM    148  CA  ARG A  10      11.245 -21.721  10.456  1.00  0.470          C  
ATOM    149  C   ARG A  10      11.408 -20.328   9.878  1.00  0.420          C  
ATOM    150  O   ARG A  10      10.675 -19.945   8.962  1.00  0.400          O  
ATOM    151  CB  ARG A  10      10.654 -21.608  11.854  1.00  0.660          C  
ATOM    152  CG  ARG A  10       9.282 -20.973  11.953  1.00  0.660          C  
ATOM    153  CD  ARG A  10       8.892 -20.753  13.385  1.00  0.660          C  
ATOM    154  NE  ARG A  10       9.710 -19.714  14.057  1.00  0.660          N  
ATOM    155  CZ  ARG A  10       9.532 -18.374  13.925  1.00  0.660          C  
ATOM    156  NH1 ARG A  10       8.587 -17.880  13.143  1.00  0.660          N  
ATOM    157  NH2 ARG A  10      10.323 -17.567  14.606  1.00  0.660          N  
ATOM    158  H   ARG A  10      12.843 -22.769  11.411  1.00  0.560          H  
ATOM    159  HA  ARG A  10      10.572 -22.295   9.821  1.00  0.560          H  
ATOM    160 1HB  ARG A  10      10.604 -22.598  12.305  1.00  0.790          H  
ATOM    161 2HB  ARG A  10      11.314 -21.014  12.469  1.00  0.790          H  
ATOM    162 1HG  ARG A  10       9.281 -20.011  11.435  1.00  0.790          H  
ATOM    163 2HG  ARG A  10       8.545 -21.628  11.491  1.00  0.790          H  
ATOM    164 1HD  ARG A  10       7.845 -20.461  13.441  1.00  0.790          H  
ATOM    165 2HD  ARG A  10       9.030 -21.688  13.931  1.00  0.790          H  
ATOM    166  HE  ARG A  10      10.474 -20.005  14.685  1.00  0.790          H  
ATOM    167 1HH1 ARG A  10       7.982 -18.497  12.611  1.00  0.790          H  
ATOM    168 2HH1 ARG A  10       8.469 -16.882  13.050  1.00  0.790          H  
ATOM    169 1HH2 ARG A  10      11.052 -17.985  15.193  1.00  0.790          H  
ATOM    170 2HH2 ARG A  10      10.220 -16.568  14.540  1.00  0.790          H  
ATOM    171  N   LEU A  11      12.371 -19.570  10.408  1.00  0.420          N  
ATOM    172  CA  LEU A  11      12.591 -18.215   9.951  1.00  0.410          C  
ATOM    173  C   LEU A  11      12.978 -18.172   8.492  1.00  0.380          C  
ATOM    174  O   LEU A  11      12.464 -17.332   7.753  1.00  0.370          O  
ATOM    175  CB  LEU A  11      13.697 -17.565  10.786  1.00  0.580          C  
ATOM    176  CG  LEU A  11      13.361 -17.235  12.257  1.00  0.580          C  
ATOM    177  CD1 LEU A  11      14.639 -16.872  12.980  1.00  0.580          C  
ATOM    178  CD2 LEU A  11      12.379 -16.063  12.316  1.00  0.580          C  
ATOM    179  H   LEU A  11      12.940 -19.945  11.175  1.00  0.500          H  
ATOM    180  HA  LEU A  11      11.660 -17.666  10.064  1.00  0.490          H  
ATOM    181 1HB  LEU A  11      14.547 -18.251  10.797  1.00  0.690          H  
ATOM    182 2HB  LEU A  11      14.009 -16.646  10.294  1.00  0.690          H  
ATOM    183  HG  LEU A  11      12.921 -18.105  12.745  1.00  0.690          H  
ATOM    184 1HD1 LEU A  11      14.416 -16.641  14.017  1.00  0.690          H  
ATOM    185 2HD1 LEU A  11      15.327 -17.718  12.939  1.00  0.690          H  
ATOM    186 3HD1 LEU A  11      15.097 -16.006  12.506  1.00  0.690          H  
ATOM    187 1HD2 LEU A  11      12.167 -15.829  13.355  1.00  0.690          H  
ATOM    188 2HD2 LEU A  11      12.823 -15.191  11.834  1.00  0.690          H  
ATOM    189 3HD2 LEU A  11      11.452 -16.318  11.814  1.00  0.690          H  
ATOM    190  N   ARG A  12      13.851 -19.085   8.054  1.00  0.400          N  
ATOM    191  CA  ARG A  12      14.241 -19.090   6.656  1.00  0.420          C  
ATOM    192  C   ARG A  12      13.045 -19.365   5.754  1.00  0.380          C  
ATOM    193  O   ARG A  12      12.884 -18.708   4.718  1.00  0.380          O  
ATOM    194  CB  ARG A  12      15.340 -20.109   6.410  1.00  0.580          C  
ATOM    195  CG  ARG A  12      16.702 -19.706   6.976  1.00  0.580          C  
ATOM    196  CD  ARG A  12      17.750 -20.731   6.711  1.00  0.580          C  
ATOM    197  NE  ARG A  12      19.047 -20.352   7.289  1.00  0.580          N  
ATOM    198  CZ  ARG A  12      19.956 -19.534   6.732  1.00  0.580          C  
ATOM    199  NH1 ARG A  12      19.757 -18.960   5.554  1.00  0.580          N  
ATOM    200  NH2 ARG A  12      21.061 -19.325   7.409  1.00  0.580          N  
ATOM    201  H   ARG A  12      14.275 -19.749   8.713  1.00  0.480          H  
ATOM    202  HA  ARG A  12      14.636 -18.106   6.410  1.00  0.500          H  
ATOM    203 1HB  ARG A  12      15.058 -21.055   6.874  1.00  0.700          H  
ATOM    204 2HB  ARG A  12      15.450 -20.282   5.342  1.00  0.700          H  
ATOM    205 1HG  ARG A  12      17.009 -18.764   6.528  1.00  0.700          H  
ATOM    206 2HG  ARG A  12      16.622 -19.578   8.054  1.00  0.700          H  
ATOM    207 1HD  ARG A  12      17.440 -21.670   7.175  1.00  0.700          H  
ATOM    208 2HD  ARG A  12      17.871 -20.881   5.643  1.00  0.700          H  
ATOM    209  HE  ARG A  12      19.319 -20.744   8.208  1.00  0.700          H  
ATOM    210 1HH1 ARG A  12      18.906 -19.129   5.043  1.00  0.700          H  
ATOM    211 2HH1 ARG A  12      20.462 -18.350   5.164  1.00  0.700          H  
ATOM    212 1HH2 ARG A  12      21.161 -19.803   8.321  1.00  0.700          H  
ATOM    213 2HH2 ARG A  12      21.785 -18.724   7.051  1.00  0.700          H  
ATOM    214  N   GLN A  13      12.177 -20.301   6.158  1.00  0.380          N  
ATOM    215  CA  GLN A  13      11.000 -20.600   5.360  1.00  0.400          C  
ATOM    216  C   GLN A  13      10.055 -19.407   5.292  1.00  0.350          C  
ATOM    217  O   GLN A  13       9.549 -19.088   4.212  1.00  0.380          O  
ATOM    218  CB  GLN A  13      10.233 -21.778   5.950  1.00  0.550          C  
ATOM    219  CG  GLN A  13      10.885 -23.119   5.847  1.00  0.550          C  
ATOM    220  CD  GLN A  13      10.108 -24.174   6.642  1.00  0.550          C  
ATOM    221  OE1 GLN A  13       8.875 -24.084   6.854  1.00  0.550          O  
ATOM    222  NE2 GLN A  13      10.833 -25.192   7.091  1.00  0.550          N  
ATOM    223  H   GLN A  13      12.377 -20.847   7.005  1.00  0.460          H  
ATOM    224  HA  GLN A  13      11.319 -20.845   4.349  1.00  0.480          H  
ATOM    225 1HB  GLN A  13      10.032 -21.585   7.005  1.00  0.660          H  
ATOM    226 2HB  GLN A  13       9.290 -21.853   5.449  1.00  0.660          H  
ATOM    227 1HG  GLN A  13      10.900 -23.420   4.802  1.00  0.660          H  
ATOM    228 2HG  GLN A  13      11.896 -23.062   6.231  1.00  0.660          H  
ATOM    229 1HE2 GLN A  13      10.400 -25.923   7.621  1.00  0.660          H  
ATOM    230 2HE2 GLN A  13      11.814 -25.229   6.894  1.00  0.660          H  
ATOM    231  N   ASP A  14       9.836 -18.717   6.426  1.00  0.320          N  
ATOM    232  CA  ASP A  14       8.933 -17.572   6.425  1.00  0.320          C  
ATOM    233  C   ASP A  14       9.455 -16.464   5.532  1.00  0.310          C  
ATOM    234  O   ASP A  14       8.684 -15.857   4.783  1.00  0.310          O  
ATOM    235  CB  ASP A  14       8.723 -17.015   7.839  1.00  0.450          C  
ATOM    236  CG  ASP A  14       7.844 -17.893   8.760  1.00  0.450          C  
ATOM    237  OD1 ASP A  14       7.194 -18.801   8.283  1.00  0.450          O  
ATOM    238  OD2 ASP A  14       7.812 -17.611   9.939  1.00  0.450          O  
ATOM    239  H   ASP A  14      10.257 -19.035   7.307  1.00  0.380          H  
ATOM    240  HA  ASP A  14       7.970 -17.894   6.037  1.00  0.380          H  
ATOM    241 1HB  ASP A  14       9.702 -16.900   8.315  1.00  0.540          H  
ATOM    242 2HB  ASP A  14       8.278 -16.024   7.772  1.00  0.540          H  
ATOM    243  N   ILE A  15      10.772 -16.245   5.555  1.00  0.320          N  
ATOM    244  CA  ILE A  15      11.378 -15.217   4.730  1.00  0.370          C  
ATOM    245  C   ILE A  15      11.192 -15.543   3.267  1.00  0.360          C  
ATOM    246  O   ILE A  15      10.824 -14.658   2.490  1.00  0.380          O  
ATOM    247  CB  ILE A  15      12.874 -15.048   5.050  1.00  0.500          C  
ATOM    248  CG1 ILE A  15      13.011 -14.452   6.476  1.00  0.500          C  
ATOM    249  CG2 ILE A  15      13.548 -14.137   3.972  1.00  0.500          C  
ATOM    250  CD1 ILE A  15      14.406 -14.539   7.065  1.00  0.500          C  
ATOM    251  H   ILE A  15      11.354 -16.774   6.214  1.00  0.380          H  
ATOM    252  HA  ILE A  15      10.880 -14.274   4.934  1.00  0.440          H  
ATOM    253  HB  ILE A  15      13.356 -16.027   5.060  1.00  0.600          H  
ATOM    254 1HG1 ILE A  15      12.720 -13.405   6.443  1.00  0.600          H  
ATOM    255 2HG1 ILE A  15      12.328 -14.971   7.139  1.00  0.600          H  
ATOM    256 1HG2 ILE A  15      14.601 -14.018   4.193  1.00  0.600          H  
ATOM    257 2HG2 ILE A  15      13.454 -14.585   2.987  1.00  0.600          H  
ATOM    258 3HG2 ILE A  15      13.065 -13.158   3.966  1.00  0.600          H  
ATOM    259 1HD1 ILE A  15      14.399 -14.102   8.063  1.00  0.600          H  
ATOM    260 2HD1 ILE A  15      14.701 -15.587   7.133  1.00  0.600          H  
ATOM    261 3HD1 ILE A  15      15.115 -14.002   6.446  1.00  0.600          H  
ATOM    262  N   LYS A  16      11.465 -16.788   2.869  1.00  0.360          N  
ATOM    263  CA  LYS A  16      11.296 -17.148   1.475  1.00  0.390          C  
ATOM    264  C   LYS A  16       9.854 -16.967   1.026  1.00  0.360          C  
ATOM    265  O   LYS A  16       9.618 -16.450  -0.070  1.00  0.370          O  
ATOM    266  CB  LYS A  16      11.745 -18.584   1.235  1.00  0.530          C  
ATOM    267  CG  LYS A  16      13.253 -18.787   1.313  1.00  0.530          C  
ATOM    268  CD  LYS A  16      13.625 -20.250   1.107  1.00  0.530          C  
ATOM    269  CE  LYS A  16      15.132 -20.463   1.199  1.00  0.530          C  
ATOM    270  NZ  LYS A  16      15.502 -21.899   1.020  1.00  0.530          N  
ATOM    271  H   LYS A  16      11.804 -17.482   3.547  1.00  0.430          H  
ATOM    272  HA  LYS A  16      11.917 -16.487   0.874  1.00  0.470          H  
ATOM    273 1HB  LYS A  16      11.283 -19.230   1.986  1.00  0.640          H  
ATOM    274 2HB  LYS A  16      11.401 -18.916   0.256  1.00  0.640          H  
ATOM    275 1HG  LYS A  16      13.736 -18.180   0.547  1.00  0.640          H  
ATOM    276 2HG  LYS A  16      13.611 -18.457   2.286  1.00  0.640          H  
ATOM    277 1HD  LYS A  16      13.136 -20.853   1.875  1.00  0.640          H  
ATOM    278 2HD  LYS A  16      13.277 -20.582   0.130  1.00  0.640          H  
ATOM    279 1HE  LYS A  16      15.623 -19.872   0.428  1.00  0.640          H  
ATOM    280 2HE  LYS A  16      15.478 -20.128   2.178  1.00  0.640          H  
ATOM    281 1HZ  LYS A  16      16.506 -22.000   1.088  1.00  0.640          H  
ATOM    282 2HZ  LYS A  16      15.060 -22.454   1.739  1.00  0.640          H  
ATOM    283 3HZ  LYS A  16      15.195 -22.218   0.112  1.00  0.640          H  
ATOM    284  N   ARG A  17       8.882 -17.364   1.865  1.00  0.330          N  
ATOM    285  CA  ARG A  17       7.485 -17.196   1.494  1.00  0.310          C  
ATOM    286  C   ARG A  17       7.157 -15.727   1.299  1.00  0.290          C  
ATOM    287  O   ARG A  17       6.506 -15.367   0.316  1.00  0.300          O  
ATOM    288  CB  ARG A  17       6.547 -17.768   2.548  1.00  0.440          C  
ATOM    289  CG  ARG A  17       6.570 -19.278   2.670  1.00  0.440          C  
ATOM    290  CD  ARG A  17       5.534 -19.798   3.599  1.00  0.440          C  
ATOM    291  NE  ARG A  17       5.804 -21.197   3.935  1.00  0.440          N  
ATOM    292  CZ  ARG A  17       6.425 -21.626   5.069  1.00  0.440          C  
ATOM    293  NH1 ARG A  17       6.790 -20.765   6.003  1.00  0.440          N  
ATOM    294  NH2 ARG A  17       6.671 -22.922   5.229  1.00  0.440          N  
ATOM    295  H   ARG A  17       9.127 -17.816   2.754  1.00  0.400          H  
ATOM    296  HA  ARG A  17       7.312 -17.719   0.555  1.00  0.370          H  
ATOM    297 1HB  ARG A  17       6.817 -17.359   3.523  1.00  0.530          H  
ATOM    298 2HB  ARG A  17       5.525 -17.460   2.334  1.00  0.530          H  
ATOM    299 1HG  ARG A  17       6.388 -19.713   1.689  1.00  0.530          H  
ATOM    300 2HG  ARG A  17       7.532 -19.607   3.024  1.00  0.530          H  
ATOM    301 1HD  ARG A  17       5.507 -19.203   4.505  1.00  0.530          H  
ATOM    302 2HD  ARG A  17       4.561 -19.750   3.109  1.00  0.530          H  
ATOM    303  HE  ARG A  17       5.549 -21.896   3.249  1.00  0.530          H  
ATOM    304 1HH1 ARG A  17       6.612 -19.779   5.896  1.00  0.530          H  
ATOM    305 2HH1 ARG A  17       7.237 -21.077   6.860  1.00  0.530          H  
ATOM    306 1HH2 ARG A  17       6.398 -23.582   4.516  1.00  0.530          H  
ATOM    307 2HH2 ARG A  17       7.181 -23.261   6.057  1.00  0.530          H  
ATOM    308  N   ASN A  18       7.637 -14.870   2.207  1.00  0.300          N  
ATOM    309  CA  ASN A  18       7.353 -13.452   2.112  1.00  0.300          C  
ATOM    310  C   ASN A  18       7.947 -12.852   0.852  1.00  0.320          C  
ATOM    311  O   ASN A  18       7.287 -12.057   0.178  1.00  0.320          O  
ATOM    312  CB  ASN A  18       7.904 -12.731   3.325  1.00  0.420          C  
ATOM    313  CG  ASN A  18       7.126 -12.993   4.580  1.00  0.420          C  
ATOM    314  OD1 ASN A  18       5.943 -13.354   4.557  1.00  0.420          O  
ATOM    315  ND2 ASN A  18       7.779 -12.819   5.699  1.00  0.420          N  
ATOM    316  H   ASN A  18       8.153 -15.228   3.018  1.00  0.360          H  
ATOM    317  HA  ASN A  18       6.273 -13.316   2.068  1.00  0.360          H  
ATOM    318 1HB  ASN A  18       8.936 -13.048   3.487  1.00  0.500          H  
ATOM    319 2HB  ASN A  18       7.919 -11.660   3.135  1.00  0.500          H  
ATOM    320 1HD2 ASN A  18       7.322 -12.980   6.572  1.00  0.500          H  
ATOM    321 2HD2 ASN A  18       8.734 -12.530   5.682  1.00  0.500          H  
ATOM    322  N   LEU A  19       9.171 -13.254   0.500  1.00  0.350          N  
ATOM    323  CA  LEU A  19       9.796 -12.726  -0.699  1.00  0.400          C  
ATOM    324  C   LEU A  19       9.052 -13.167  -1.950  1.00  0.400          C  
ATOM    325  O   LEU A  19       8.824 -12.361  -2.861  1.00  0.430          O  
ATOM    326  CB  LEU A  19      11.248 -13.210  -0.780  1.00  0.540          C  
ATOM    327  CG  LEU A  19      12.239 -12.651   0.278  1.00  0.540          C  
ATOM    328  CD1 LEU A  19      13.539 -13.428   0.175  1.00  0.540          C  
ATOM    329  CD2 LEU A  19      12.488 -11.162   0.052  1.00  0.540          C  
ATOM    330  H   LEU A  19       9.690 -13.891   1.115  1.00  0.420          H  
ATOM    331  HA  LEU A  19       9.761 -11.643  -0.657  1.00  0.480          H  
ATOM    332 1HB  LEU A  19      11.239 -14.297  -0.672  1.00  0.650          H  
ATOM    333 2HB  LEU A  19      11.636 -12.972  -1.767  1.00  0.650          H  
ATOM    334  HG  LEU A  19      11.831 -12.793   1.271  1.00  0.650          H  
ATOM    335 1HD1 LEU A  19      14.241 -13.061   0.922  1.00  0.650          H  
ATOM    336 2HD1 LEU A  19      13.343 -14.484   0.354  1.00  0.650          H  
ATOM    337 3HD1 LEU A  19      13.967 -13.301  -0.817  1.00  0.650          H  
ATOM    338 1HD2 LEU A  19      13.191 -10.801   0.802  1.00  0.650          H  
ATOM    339 2HD2 LEU A  19      12.908 -11.008  -0.942  1.00  0.650          H  
ATOM    340 3HD2 LEU A  19      11.563 -10.605   0.140  1.00  0.650          H  
ATOM    341  N   ASN A  20       8.627 -14.432  -1.981  1.00  0.390          N  
ATOM    342  CA  ASN A  20       7.921 -14.953  -3.134  1.00  0.410          C  
ATOM    343  C   ASN A  20       6.577 -14.267  -3.297  1.00  0.380          C  
ATOM    344  O   ASN A  20       6.153 -13.958  -4.418  1.00  0.410          O  
ATOM    345  CB  ASN A  20       7.726 -16.444  -2.981  1.00  0.570          C  
ATOM    346  CG  ASN A  20       9.005 -17.215  -3.135  1.00  0.570          C  
ATOM    347  OD1 ASN A  20       9.981 -16.749  -3.736  1.00  0.570          O  
ATOM    348  ND2 ASN A  20       9.025 -18.401  -2.590  1.00  0.570          N  
ATOM    349  H   ASN A  20       8.863 -15.066  -1.209  1.00  0.470          H  
ATOM    350  HA  ASN A  20       8.510 -14.751  -4.028  1.00  0.490          H  
ATOM    351 1HB  ASN A  20       7.311 -16.648  -1.990  1.00  0.680          H  
ATOM    352 2HB  ASN A  20       7.005 -16.796  -3.716  1.00  0.680          H  
ATOM    353 1HD2 ASN A  20       9.848 -18.963  -2.651  1.00  0.680          H  
ATOM    354 2HD2 ASN A  20       8.222 -18.745  -2.109  1.00  0.680          H  
ATOM    355  N   ASN A  21       5.918 -13.987  -2.176  1.00  0.320          N  
ATOM    356  CA  ASN A  21       4.619 -13.356  -2.207  1.00  0.300          C  
ATOM    357  C   ASN A  21       4.740 -11.915  -2.678  1.00  0.310          C  
ATOM    358  O   ASN A  21       3.974 -11.476  -3.543  1.00  0.320          O  
ATOM    359  CB  ASN A  21       4.001 -13.442  -0.838  1.00  0.430          C  
ATOM    360  CG  ASN A  21       3.625 -14.855  -0.495  1.00  0.430          C  
ATOM    361  OD1 ASN A  21       3.533 -15.741  -1.358  1.00  0.430          O  
ATOM    362  ND2 ASN A  21       3.405 -15.094   0.767  1.00  0.430          N  
ATOM    363  H   ASN A  21       6.303 -14.305  -1.281  1.00  0.380          H  
ATOM    364  HA  ASN A  21       3.989 -13.882  -2.920  1.00  0.360          H  
ATOM    365 1HB  ASN A  21       4.713 -13.078  -0.097  1.00  0.510          H  
ATOM    366 2HB  ASN A  21       3.127 -12.815  -0.786  1.00  0.510          H  
ATOM    367 1HD2 ASN A  21       3.156 -16.014   1.063  1.00  0.510          H  
ATOM    368 2HD2 ASN A  21       3.495 -14.364   1.441  1.00  0.510          H  
ATOM    369  N   LYS A  22       5.756 -11.189  -2.179  1.00  0.320          N  
ATOM    370  CA  LYS A  22       5.985  -9.810  -2.601  1.00  0.350          C  
ATOM    371  C   LYS A  22       6.257  -9.759  -4.095  1.00  0.370          C  
ATOM    372  O   LYS A  22       5.816  -8.827  -4.779  1.00  0.380          O  
ATOM    373  CB  LYS A  22       7.140  -9.178  -1.826  1.00  0.480          C  
ATOM    374  CG  LYS A  22       6.824  -8.857  -0.365  1.00  0.480          C  
ATOM    375  CD  LYS A  22       8.042  -8.283   0.356  1.00  0.480          C  
ATOM    376  CE  LYS A  22       7.732  -7.980   1.819  1.00  0.480          C  
ATOM    377  NZ  LYS A  22       8.918  -7.429   2.542  1.00  0.480          N  
ATOM    378  H   LYS A  22       6.359 -11.593  -1.455  1.00  0.380          H  
ATOM    379  HA  LYS A  22       5.082  -9.233  -2.404  1.00  0.420          H  
ATOM    380 1HB  LYS A  22       7.990  -9.866  -1.836  1.00  0.570          H  
ATOM    381 2HB  LYS A  22       7.453  -8.261  -2.323  1.00  0.570          H  
ATOM    382 1HG  LYS A  22       6.019  -8.122  -0.332  1.00  0.570          H  
ATOM    383 2HG  LYS A  22       6.484  -9.749   0.145  1.00  0.570          H  
ATOM    384 1HD  LYS A  22       8.858  -9.009   0.311  1.00  0.570          H  
ATOM    385 2HD  LYS A  22       8.364  -7.367  -0.138  1.00  0.570          H  
ATOM    386 1HE  LYS A  22       6.920  -7.257   1.868  1.00  0.570          H  
ATOM    387 2HE  LYS A  22       7.415  -8.902   2.311  1.00  0.570          H  
ATOM    388 1HZ  LYS A  22       8.671  -7.245   3.505  1.00  0.570          H  
ATOM    389 2HZ  LYS A  22       9.674  -8.098   2.513  1.00  0.570          H  
ATOM    390 3HZ  LYS A  22       9.214  -6.569   2.102  1.00  0.570          H  
ATOM    391  N   GLY A  23       7.000 -10.749  -4.599  1.00  0.380          N  
ATOM    392  CA  GLY A  23       7.316 -10.862  -6.010  1.00  0.410          C  
ATOM    393  C   GLY A  23       6.038 -10.961  -6.836  1.00  0.390          C  
ATOM    394  O   GLY A  23       5.844 -10.204  -7.794  1.00  0.410          O  
ATOM    395  H   GLY A  23       7.400 -11.441  -3.954  1.00  0.460          H  
ATOM    396 1HA  GLY A  23       7.903 -10.001  -6.326  1.00  0.490          H  
ATOM    397 2HA  GLY A  23       7.926 -11.753  -6.166  1.00  0.490          H  
ATOM    398  N   GLN A  24       5.166 -11.899  -6.466  1.00  0.370          N  
ATOM    399  CA  GLN A  24       3.917 -12.117  -7.189  1.00  0.370          C  
ATOM    400  C   GLN A  24       2.991 -10.889  -7.106  1.00  0.360          C  
ATOM    401  O   GLN A  24       2.355 -10.510  -8.099  1.00  0.370          O  
ATOM    402  CB  GLN A  24       3.229 -13.352  -6.605  1.00  0.520          C  
ATOM    403  CG  GLN A  24       3.956 -14.645  -6.862  1.00  0.520          C  
ATOM    404  CD  GLN A  24       3.362 -15.814  -6.086  1.00  0.520          C  
ATOM    405  OE1 GLN A  24       2.368 -16.440  -6.519  1.00  0.520          O  
ATOM    406  NE2 GLN A  24       3.966 -16.094  -4.929  1.00  0.520          N  
ATOM    407  H   GLN A  24       5.410 -12.500  -5.669  1.00  0.440          H  
ATOM    408  HA  GLN A  24       4.150 -12.299  -8.236  1.00  0.440          H  
ATOM    409 1HB  GLN A  24       3.094 -13.231  -5.526  1.00  0.620          H  
ATOM    410 2HB  GLN A  24       2.253 -13.467  -7.064  1.00  0.620          H  
ATOM    411 1HG  GLN A  24       3.888 -14.872  -7.925  1.00  0.620          H  
ATOM    412 2HG  GLN A  24       4.997 -14.536  -6.575  1.00  0.620          H  
ATOM    413 1HE2 GLN A  24       3.647 -16.836  -4.338  1.00  0.620          H  
ATOM    414 2HE2 GLN A  24       4.764 -15.535  -4.638  1.00  0.620          H  
ATOM    415  N   LYS A  25       2.923 -10.255  -5.926  1.00  0.350          N  
ATOM    416  CA  LYS A  25       2.103  -9.067  -5.734  1.00  0.360          C  
ATOM    417  C   LYS A  25       2.612  -7.936  -6.628  1.00  0.370          C  
ATOM    418  O   LYS A  25       1.814  -7.205  -7.229  1.00  0.390          O  
ATOM    419  CB  LYS A  25       2.064  -8.663  -4.264  1.00  0.500          C  
ATOM    420  CG  LYS A  25       1.161  -7.472  -3.950  1.00  0.500          C  
ATOM    421  CD  LYS A  25       1.087  -7.220  -2.440  1.00  0.500          C  
ATOM    422  CE  LYS A  25       0.255  -5.977  -2.123  1.00  0.500          C  
ATOM    423  NZ  LYS A  25       0.176  -5.707  -0.652  1.00  0.500          N  
ATOM    424  H   LYS A  25       3.441 -10.630  -5.126  1.00  0.420          H  
ATOM    425  HA  LYS A  25       1.088  -9.295  -6.041  1.00  0.430          H  
ATOM    426 1HB  LYS A  25       1.732  -9.511  -3.670  1.00  0.600          H  
ATOM    427 2HB  LYS A  25       3.075  -8.418  -3.936  1.00  0.600          H  
ATOM    428 1HG  LYS A  25       1.553  -6.578  -4.443  1.00  0.600          H  
ATOM    429 2HG  LYS A  25       0.162  -7.666  -4.336  1.00  0.600          H  
ATOM    430 1HD  LYS A  25       0.632  -8.087  -1.949  1.00  0.600          H  
ATOM    431 2HD  LYS A  25       2.093  -7.090  -2.045  1.00  0.600          H  
ATOM    432 1HE  LYS A  25       0.714  -5.120  -2.614  1.00  0.600          H  
ATOM    433 2HE  LYS A  25      -0.755  -6.108  -2.514  1.00  0.600          H  
ATOM    434 1HZ  LYS A  25      -0.371  -4.872  -0.493  1.00  0.600          H  
ATOM    435 2HZ  LYS A  25      -0.267  -6.486  -0.184  1.00  0.600          H  
ATOM    436 3HZ  LYS A  25       1.105  -5.572  -0.278  1.00  0.600          H  
ATOM    437  N   THR A  26       3.944  -7.796  -6.712  1.00  0.380          N  
ATOM    438  CA  THR A  26       4.582  -6.796  -7.548  1.00  0.410          C  
ATOM    439  C   THR A  26       4.201  -7.039  -9.000  1.00  0.400          C  
ATOM    440  O   THR A  26       3.878  -6.085  -9.719  1.00  0.420          O  
ATOM    441  CB  THR A  26       6.120  -6.808  -7.390  1.00  0.560          C  
ATOM    442  OG1 THR A  26       6.461  -6.509  -6.028  1.00  0.560          O  
ATOM    443  CG2 THR A  26       6.746  -5.754  -8.302  1.00  0.560          C  
ATOM    444  H   THR A  26       4.544  -8.386  -6.133  1.00  0.460          H  
ATOM    445  HA  THR A  26       4.217  -5.814  -7.258  1.00  0.490          H  
ATOM    446  HB  THR A  26       6.510  -7.788  -7.646  1.00  0.670          H  
ATOM    447  HG1 THR A  26       6.215  -7.276  -5.463  1.00  0.670          H  
ATOM    448 1HG2 THR A  26       7.825  -5.767  -8.172  1.00  0.670          H  
ATOM    449 2HG2 THR A  26       6.510  -5.965  -9.345  1.00  0.670          H  
ATOM    450 3HG2 THR A  26       6.359  -4.772  -8.037  1.00  0.670          H  
ATOM    451  N   LYS A  27       4.242  -8.309  -9.446  1.00  0.400          N  
ATOM    452  CA  LYS A  27       3.869  -8.627 -10.822  1.00  0.410          C  
ATOM    453  C   LYS A  27       2.450  -8.159 -11.106  1.00  0.390          C  
ATOM    454  O   LYS A  27       2.216  -7.562 -12.156  1.00  0.400          O  
ATOM    455  CB  LYS A  27       4.000 -10.124 -11.112  1.00  0.570          C  
ATOM    456  CG  LYS A  27       5.437 -10.622 -11.195  1.00  0.570          C  
ATOM    457  CD  LYS A  27       5.506 -12.127 -11.444  1.00  0.570          C  
ATOM    458  CE  LYS A  27       6.956 -12.610 -11.485  1.00  0.570          C  
ATOM    459  NZ  LYS A  27       7.053 -14.085 -11.692  1.00  0.570          N  
ATOM    460  H   LYS A  27       4.585  -9.043  -8.818  1.00  0.480          H  
ATOM    461  HA  LYS A  27       4.540  -8.093 -11.492  1.00  0.490          H  
ATOM    462 1HB  LYS A  27       3.495 -10.690 -10.336  1.00  0.680          H  
ATOM    463 2HB  LYS A  27       3.506 -10.354 -12.055  1.00  0.680          H  
ATOM    464 1HG  LYS A  27       5.945 -10.104 -12.007  1.00  0.680          H  
ATOM    465 2HG  LYS A  27       5.952 -10.389 -10.270  1.00  0.680          H  
ATOM    466 1HD  LYS A  27       4.979 -12.649 -10.644  1.00  0.680          H  
ATOM    467 2HD  LYS A  27       5.023 -12.363 -12.390  1.00  0.680          H  
ATOM    468 1HE  LYS A  27       7.476 -12.104 -12.296  1.00  0.680          H  
ATOM    469 2HE  LYS A  27       7.440 -12.353 -10.541  1.00  0.680          H  
ATOM    470 1HZ  LYS A  27       8.026 -14.358 -11.710  1.00  0.680          H  
ATOM    471 2HZ  LYS A  27       6.585 -14.565 -10.936  1.00  0.680          H  
ATOM    472 3HZ  LYS A  27       6.619 -14.334 -12.569  1.00  0.680          H  
ATOM    473  N   LEU A  28       1.514  -8.360 -10.168  1.00  0.390          N  
ATOM    474  CA  LEU A  28       0.159  -7.861 -10.391  1.00  0.410          C  
ATOM    475  C   LEU A  28       0.149  -6.355 -10.555  1.00  0.430          C  
ATOM    476  O   LEU A  28      -0.444  -5.850 -11.506  1.00  0.450          O  
ATOM    477  CB  LEU A  28      -0.798  -8.226  -9.248  1.00  0.570          C  
ATOM    478  CG  LEU A  28      -2.266  -7.619  -9.315  1.00  0.570          C  
ATOM    479  CD1 LEU A  28      -2.983  -8.090 -10.559  1.00  0.570          C  
ATOM    480  CD2 LEU A  28      -3.047  -8.047  -8.081  1.00  0.570          C  
ATOM    481  H   LEU A  28       1.749  -8.919  -9.337  1.00  0.470          H  
ATOM    482  HA  LEU A  28      -0.208  -8.310 -11.309  1.00  0.490          H  
ATOM    483 1HB  LEU A  28      -0.895  -9.283  -9.247  1.00  0.680          H  
ATOM    484 2HB  LEU A  28      -0.350  -7.922  -8.304  1.00  0.680          H  
ATOM    485  HG  LEU A  28      -2.209  -6.529  -9.341  1.00  0.680          H  
ATOM    486 1HD1 LEU A  28      -3.981  -7.665 -10.571  1.00  0.680          H  
ATOM    487 2HD1 LEU A  28      -2.452  -7.770 -11.450  1.00  0.680          H  
ATOM    488 3HD1 LEU A  28      -3.059  -9.165 -10.558  1.00  0.680          H  
ATOM    489 1HD2 LEU A  28      -4.035  -7.638  -8.106  1.00  0.680          H  
ATOM    490 2HD2 LEU A  28      -3.124  -9.103  -8.064  1.00  0.680          H  
ATOM    491 3HD2 LEU A  28      -2.535  -7.699  -7.183  1.00  0.680          H  
ATOM    492  N   LYS A  29       0.793  -5.626  -9.641  1.00  0.440          N  
ATOM    493  CA  LYS A  29       0.780  -4.168  -9.741  1.00  0.480          C  
ATOM    494  C   LYS A  29       1.379  -3.706 -11.065  1.00  0.460          C  
ATOM    495  O   LYS A  29       0.885  -2.757 -11.691  1.00  0.490          O  
ATOM    496  CB  LYS A  29       1.561  -3.532  -8.593  1.00  0.660          C  
ATOM    497  CG  LYS A  29       0.895  -3.639  -7.224  1.00  0.660          C  
ATOM    498  CD  LYS A  29       1.580  -2.734  -6.183  1.00  0.660          C  
ATOM    499  CE  LYS A  29       2.963  -3.247  -5.767  1.00  0.660          C  
ATOM    500  NZ  LYS A  29       3.556  -2.407  -4.673  1.00  0.660          N  
ATOM    501  H   LYS A  29       1.273  -6.105  -8.869  1.00  0.530          H  
ATOM    502  HA  LYS A  29      -0.254  -3.830  -9.701  1.00  0.580          H  
ATOM    503 1HB  LYS A  29       2.533  -4.020  -8.532  1.00  0.790          H  
ATOM    504 2HB  LYS A  29       1.735  -2.480  -8.812  1.00  0.790          H  
ATOM    505 1HG  LYS A  29      -0.153  -3.354  -7.311  1.00  0.790          H  
ATOM    506 2HG  LYS A  29       0.941  -4.676  -6.885  1.00  0.790          H  
ATOM    507 1HD  LYS A  29       1.683  -1.727  -6.589  1.00  0.790          H  
ATOM    508 2HD  LYS A  29       0.951  -2.681  -5.294  1.00  0.790          H  
ATOM    509 1HE  LYS A  29       2.874  -4.278  -5.419  1.00  0.790          H  
ATOM    510 2HE  LYS A  29       3.636  -3.221  -6.622  1.00  0.790          H  
ATOM    511 1HZ  LYS A  29       4.466  -2.771  -4.422  1.00  0.790          H  
ATOM    512 2HZ  LYS A  29       3.654  -1.453  -4.991  1.00  0.790          H  
ATOM    513 3HZ  LYS A  29       2.954  -2.427  -3.864  1.00  0.790          H  
ATOM    514  N   THR A  30       2.435  -4.396 -11.490  1.00  0.430          N  
ATOM    515  CA  THR A  30       3.136  -4.105 -12.722  1.00  0.430          C  
ATOM    516  C   THR A  30       2.214  -4.326 -13.916  1.00  0.410          C  
ATOM    517  O   THR A  30       2.125  -3.468 -14.800  1.00  0.430          O  
ATOM    518  CB  THR A  30       4.385  -5.005 -12.845  1.00  0.600          C  
ATOM    519  OG1 THR A  30       5.269  -4.754 -11.731  1.00  0.600          O  
ATOM    520  CG2 THR A  30       5.113  -4.714 -14.143  1.00  0.600          C  
ATOM    521  H   THR A  30       2.795  -5.141 -10.893  1.00  0.520          H  
ATOM    522  HA  THR A  30       3.447  -3.063 -12.711  1.00  0.520          H  
ATOM    523  HB  THR A  30       4.088  -6.044 -12.832  1.00  0.720          H  
ATOM    524  HG1 THR A  30       4.836  -5.087 -10.911  1.00  0.720          H  
ATOM    525 1HG2 THR A  30       5.990  -5.352 -14.210  1.00  0.720          H  
ATOM    526 2HG2 THR A  30       4.459  -4.912 -14.988  1.00  0.720          H  
ATOM    527 3HG2 THR A  30       5.420  -3.669 -14.158  1.00  0.720          H  
ATOM    528  N   ASN A  31       1.503  -5.464 -13.928  1.00  0.400          N  
ATOM    529  CA  ASN A  31       0.597  -5.815 -15.014  1.00  0.400          C  
ATOM    530  C   ASN A  31      -0.511  -4.785 -15.135  1.00  0.420          C  
ATOM    531  O   ASN A  31      -0.915  -4.428 -16.246  1.00  0.440          O  
ATOM    532  CB  ASN A  31      -0.022  -7.172 -14.742  1.00  0.560          C  
ATOM    533  CG  ASN A  31       0.927  -8.300 -14.872  1.00  0.560          C  
ATOM    534  OD1 ASN A  31       1.941  -8.242 -15.581  1.00  0.560          O  
ATOM    535  ND2 ASN A  31       0.626  -9.359 -14.168  1.00  0.560          N  
ATOM    536  H   ASN A  31       1.662  -6.141 -13.178  1.00  0.480          H  
ATOM    537  HA  ASN A  31       1.152  -5.832 -15.951  1.00  0.480          H  
ATOM    538 1HB  ASN A  31      -0.449  -7.186 -13.740  1.00  0.670          H  
ATOM    539 2HB  ASN A  31      -0.835  -7.337 -15.443  1.00  0.670          H  
ATOM    540 1HD2 ASN A  31       1.223 -10.159 -14.197  1.00  0.670          H  
ATOM    541 2HD2 ASN A  31      -0.203  -9.355 -13.608  1.00  0.670          H  
ATOM    542  N   VAL A  32      -0.982  -4.286 -13.987  1.00  0.430          N  
ATOM    543  CA  VAL A  32      -2.032  -3.284 -13.957  1.00  0.480          C  
ATOM    544  C   VAL A  32      -1.560  -1.981 -14.562  1.00  0.490          C  
ATOM    545  O   VAL A  32      -2.256  -1.413 -15.408  1.00  0.520          O  
ATOM    546  CB  VAL A  32      -2.527  -3.049 -12.517  1.00  0.650          C  
ATOM    547  CG1 VAL A  32      -3.480  -1.852 -12.458  1.00  0.650          C  
ATOM    548  CG2 VAL A  32      -3.245  -4.288 -12.026  1.00  0.650          C  
ATOM    549  H   VAL A  32      -0.615  -4.676 -13.110  1.00  0.520          H  
ATOM    550  HA  VAL A  32      -2.868  -3.645 -14.548  1.00  0.580          H  
ATOM    551  HB  VAL A  32      -1.673  -2.844 -11.876  1.00  0.780          H  
ATOM    552 1HG1 VAL A  32      -3.813  -1.711 -11.431  1.00  0.780          H  
ATOM    553 2HG1 VAL A  32      -2.975  -0.946 -12.788  1.00  0.780          H  
ATOM    554 3HG1 VAL A  32      -4.331  -2.024 -13.091  1.00  0.780          H  
ATOM    555 1HG2 VAL A  32      -3.565  -4.127 -11.010  1.00  0.780          H  
ATOM    556 2HG2 VAL A  32      -4.098  -4.482 -12.653  1.00  0.780          H  
ATOM    557 3HG2 VAL A  32      -2.596  -5.136 -12.056  1.00  0.780          H  
ATOM    558  N   LYS A  33      -0.384  -1.505 -14.149  1.00  0.490          N  
ATOM    559  CA  LYS A  33       0.126  -0.261 -14.698  1.00  0.540          C  
ATOM    560  C   LYS A  33       0.377  -0.377 -16.198  1.00  0.530          C  
ATOM    561  O   LYS A  33       0.025   0.532 -16.960  1.00  0.590          O  
ATOM    562  CB  LYS A  33       1.412   0.135 -13.982  1.00  0.740          C  
ATOM    563  CG  LYS A  33       1.208   0.597 -12.546  1.00  0.740          C  
ATOM    564  CD  LYS A  33       2.533   0.935 -11.880  1.00  0.740          C  
ATOM    565  CE  LYS A  33       2.334   1.386 -10.439  1.00  0.740          C  
ATOM    566  NZ  LYS A  33       3.631   1.700  -9.771  1.00  0.740          N  
ATOM    567  H   LYS A  33       0.141  -2.010 -13.425  1.00  0.590          H  
ATOM    568  HA  LYS A  33      -0.620   0.516 -14.540  1.00  0.650          H  
ATOM    569 1HB  LYS A  33       2.086  -0.728 -13.959  1.00  0.880          H  
ATOM    570 2HB  LYS A  33       1.909   0.928 -14.536  1.00  0.880          H  
ATOM    571 1HG  LYS A  33       0.565   1.477 -12.539  1.00  0.880          H  
ATOM    572 2HG  LYS A  33       0.714  -0.192 -11.982  1.00  0.880          H  
ATOM    573 1HD  LYS A  33       3.169   0.047 -11.886  1.00  0.880          H  
ATOM    574 2HD  LYS A  33       3.032   1.725 -12.436  1.00  0.880          H  
ATOM    575 1HE  LYS A  33       1.706   2.275 -10.427  1.00  0.880          H  
ATOM    576 2HE  LYS A  33       1.835   0.591  -9.883  1.00  0.880          H  
ATOM    577 1HZ  LYS A  33       3.459   1.995  -8.820  1.00  0.880          H  
ATOM    578 2HZ  LYS A  33       4.217   0.877  -9.768  1.00  0.880          H  
ATOM    579 3HZ  LYS A  33       4.098   2.443 -10.271  1.00  0.880          H  
ATOM    580  N   LYS A  34       0.980  -1.490 -16.633  1.00  0.490          N  
ATOM    581  CA  LYS A  34       1.252  -1.659 -18.049  1.00  0.530          C  
ATOM    582  C   LYS A  34      -0.049  -1.717 -18.831  1.00  0.480          C  
ATOM    583  O   LYS A  34      -0.166  -1.124 -19.902  1.00  0.550          O  
ATOM    584  CB  LYS A  34       2.106  -2.900 -18.305  1.00  0.730          C  
ATOM    585  CG  LYS A  34       3.563  -2.787 -17.864  1.00  0.730          C  
ATOM    586  CD  LYS A  34       4.316  -4.081 -18.151  1.00  0.730          C  
ATOM    587  CE  LYS A  34       5.796  -3.969 -17.792  1.00  0.730          C  
ATOM    588  NZ  LYS A  34       6.523  -5.254 -18.022  1.00  0.730          N  
ATOM    589  H   LYS A  34       1.272  -2.212 -15.966  1.00  0.590          H  
ATOM    590  HA  LYS A  34       1.806  -0.790 -18.397  1.00  0.640          H  
ATOM    591 1HB  LYS A  34       1.657  -3.759 -17.797  1.00  0.870          H  
ATOM    592 2HB  LYS A  34       2.118  -3.108 -19.359  1.00  0.870          H  
ATOM    593 1HG  LYS A  34       4.039  -1.963 -18.393  1.00  0.870          H  
ATOM    594 2HG  LYS A  34       3.599  -2.578 -16.794  1.00  0.870          H  
ATOM    595 1HD  LYS A  34       3.869  -4.890 -17.568  1.00  0.870          H  
ATOM    596 2HD  LYS A  34       4.224  -4.328 -19.208  1.00  0.870          H  
ATOM    597 1HE  LYS A  34       6.252  -3.193 -18.406  1.00  0.870          H  
ATOM    598 2HE  LYS A  34       5.892  -3.689 -16.749  1.00  0.870          H  
ATOM    599 1HZ  LYS A  34       7.498  -5.140 -17.777  1.00  0.870          H  
ATOM    600 2HZ  LYS A  34       6.116  -5.982 -17.449  1.00  0.870          H  
ATOM    601 3HZ  LYS A  34       6.452  -5.516 -18.995  1.00  0.870          H  
ATOM    602  N   PHE A  35      -1.054  -2.404 -18.288  1.00  0.410          N  
ATOM    603  CA  PHE A  35      -2.350  -2.488 -18.920  1.00  0.400          C  
ATOM    604  C   PHE A  35      -2.991  -1.123 -19.133  1.00  0.480          C  
ATOM    605  O   PHE A  35      -3.340  -0.756 -20.266  1.00  0.540          O  
ATOM    606  CB  PHE A  35      -3.288  -3.353 -18.066  1.00  0.560          C  
ATOM    607  CG  PHE A  35      -4.629  -3.234 -18.517  1.00  0.560          C  
ATOM    608  CD1 PHE A  35      -5.030  -3.835 -19.625  1.00  0.560          C  
ATOM    609  CD2 PHE A  35      -5.495  -2.454 -17.834  1.00  0.560          C  
ATOM    610  CE1 PHE A  35      -6.285  -3.659 -20.076  1.00  0.560          C  
ATOM    611  CE2 PHE A  35      -6.738  -2.262 -18.274  1.00  0.560          C  
ATOM    612  CZ  PHE A  35      -7.135  -2.858 -19.385  1.00  0.560          C  
ATOM    613  H   PHE A  35      -0.916  -2.921 -17.417  1.00  0.490          H  
ATOM    614  HA  PHE A  35      -2.224  -2.955 -19.891  1.00  0.480          H  
ATOM    615 1HB  PHE A  35      -2.995  -4.393 -18.106  1.00  0.680          H  
ATOM    616 2HB  PHE A  35      -3.242  -3.044 -17.031  1.00  0.680          H  
ATOM    617  HD1 PHE A  35      -4.331  -4.442 -20.148  1.00  0.680          H  
ATOM    618  HD2 PHE A  35      -5.160  -1.967 -16.924  1.00  0.680          H  
ATOM    619  HE1 PHE A  35      -6.601  -4.144 -20.995  1.00  0.680          H  
ATOM    620  HE2 PHE A  35      -7.416  -1.620 -17.727  1.00  0.680          H  
ATOM    621  HZ  PHE A  35      -8.129  -2.690 -19.726  1.00  0.680          H  
ATOM    622  N   ASN A  36      -3.096  -0.346 -18.043  1.00  0.540          N  
ATOM    623  CA  ASN A  36      -3.784   0.943 -18.037  1.00  0.660          C  
ATOM    624  C   ASN A  36      -3.126   2.027 -18.861  1.00  0.720          C  
ATOM    625  O   ASN A  36      -3.766   3.027 -19.192  1.00  0.790          O  
ATOM    626  CB  ASN A  36      -4.057   1.400 -16.616  1.00  0.880          C  
ATOM    627  CG  ASN A  36      -5.232   0.662 -16.037  1.00  0.880          C  
ATOM    628  OD1 ASN A  36      -6.135   0.320 -16.787  1.00  0.880          O  
ATOM    629  ND2 ASN A  36      -5.243   0.388 -14.767  1.00  0.880          N  
ATOM    630  H   ASN A  36      -2.722  -0.703 -17.156  1.00  0.650          H  
ATOM    631  HA  ASN A  36      -4.755   0.776 -18.493  1.00  0.790          H  
ATOM    632 1HB  ASN A  36      -3.174   1.208 -15.998  1.00  1.050          H  
ATOM    633 2HB  ASN A  36      -4.254   2.470 -16.600  1.00  1.050          H  
ATOM    634 1HD2 ASN A  36      -6.023  -0.162 -14.398  1.00  1.050          H  
ATOM    635 2HD2 ASN A  36      -4.490   0.703 -14.188  1.00  1.050          H  
ATOM    636  N   LYS A  37      -1.846   1.887 -19.156  1.00  0.790          N  
ATOM    637  CA  LYS A  37      -1.186   2.883 -19.966  1.00  0.900          C  
ATOM    638  C   LYS A  37      -1.249   2.673 -21.489  1.00  0.890          C  
ATOM    639  O   LYS A  37      -0.773   3.553 -22.208  1.00  1.250          O  
ATOM    640  CB  LYS A  37       0.275   3.004 -19.540  1.00  1.220          C  
ATOM    641  CG  LYS A  37       0.479   3.586 -18.144  1.00  1.220          C  
ATOM    642  CD  LYS A  37       1.959   3.662 -17.790  1.00  1.220          C  
ATOM    643  CE  LYS A  37       2.177   4.262 -16.406  1.00  1.220          C  
ATOM    644  NZ  LYS A  37       3.629   4.345 -16.059  1.00  1.220          N  
ATOM    645  H   LYS A  37      -1.294   1.109 -18.774  1.00  0.950          H  
ATOM    646  HA  LYS A  37      -1.666   3.838 -19.760  1.00  1.080          H  
ATOM    647 1HB  LYS A  37       0.726   2.005 -19.549  1.00  1.460          H  
ATOM    648 2HB  LYS A  37       0.818   3.618 -20.255  1.00  1.460          H  
ATOM    649 1HG  LYS A  37       0.051   4.587 -18.112  1.00  1.460          H  
ATOM    650 2HG  LYS A  37      -0.040   2.972 -17.413  1.00  1.460          H  
ATOM    651 1HD  LYS A  37       2.376   2.653 -17.806  1.00  1.460          H  
ATOM    652 2HD  LYS A  37       2.480   4.266 -18.531  1.00  1.460          H  
ATOM    653 1HE  LYS A  37       1.749   5.262 -16.379  1.00  1.460          H  
ATOM    654 2HE  LYS A  37       1.672   3.639 -15.665  1.00  1.460          H  
ATOM    655 1HZ  LYS A  37       3.734   4.746 -15.136  1.00  1.460          H  
ATOM    656 2HZ  LYS A  37       4.033   3.419 -16.070  1.00  1.460          H  
ATOM    657 3HZ  LYS A  37       4.107   4.928 -16.732  1.00  1.460          H  
ATOM    658  N   GLU A  38      -1.776   1.537 -22.013  1.00  0.790          N  
ATOM    659  CA  GLU A  38      -1.714   1.391 -23.484  1.00  0.820          C  
ATOM    660  C   GLU A  38      -2.976   1.614 -24.377  1.00  1.270          C  
ATOM    661  O   GLU A  38      -2.892   2.462 -25.266  1.00  2.270          O  
ATOM    662  CB  GLU A  38      -1.042   0.078 -23.857  1.00  1.140          C  
ATOM    663  CG  GLU A  38      -0.899  -0.133 -25.377  1.00  1.140          C  
ATOM    664  CD  GLU A  38      -0.088  -1.317 -25.721  1.00  1.140          C  
ATOM    665  OE1 GLU A  38       0.999  -1.438 -25.218  1.00  1.140          O  
ATOM    666  OE2 GLU A  38      -0.563  -2.139 -26.463  1.00  1.140          O  
ATOM    667  H   GLU A  38      -2.190   0.805 -21.421  1.00  0.950          H  
ATOM    668  HA  GLU A  38      -1.004   2.141 -23.826  1.00  0.980          H  
ATOM    669 1HB  GLU A  38      -0.040   0.063 -23.430  1.00  1.360          H  
ATOM    670 2HB  GLU A  38      -1.570  -0.739 -23.425  1.00  1.360          H  
ATOM    671 1HG  GLU A  38      -1.889  -0.268 -25.815  1.00  1.360          H  
ATOM    672 2HG  GLU A  38      -0.453   0.756 -25.820  1.00  1.360          H  
ATOM    673  N   ILE A  39      -4.138   0.920 -24.238  1.00  0.780          N  
ATOM    674  CA  ILE A  39      -4.547  -0.133 -23.307  1.00  0.440          C  
ATOM    675  C   ILE A  39      -4.343  -1.510 -23.956  1.00  0.480          C  
ATOM    676  O   ILE A  39      -4.809  -1.750 -25.069  1.00  0.500          O  
ATOM    677  CB  ILE A  39      -6.043   0.025 -22.971  1.00  0.750          C  
ATOM    678  CG1 ILE A  39      -6.359   1.460 -22.472  1.00  0.750          C  
ATOM    679  CG2 ILE A  39      -6.422  -0.977 -21.945  1.00  0.750          C  
ATOM    680  CD1 ILE A  39      -5.611   1.900 -21.267  1.00  0.750          C  
ATOM    681  H   ILE A  39      -4.844   1.168 -24.908  1.00  0.940          H  
ATOM    682  HA  ILE A  39      -3.945  -0.084 -22.414  1.00  0.530          H  
ATOM    683  HB  ILE A  39      -6.641  -0.146 -23.865  1.00  0.900          H  
ATOM    684 1HG1 ILE A  39      -6.138   2.161 -23.271  1.00  0.900          H  
ATOM    685 2HG1 ILE A  39      -7.423   1.520 -22.244  1.00  0.900          H  
ATOM    686 1HG2 ILE A  39      -7.456  -0.882 -21.710  1.00  0.900          H  
ATOM    687 2HG2 ILE A  39      -6.232  -1.958 -22.315  1.00  0.900          H  
ATOM    688 3HG2 ILE A  39      -5.837  -0.834 -21.043  1.00  0.900          H  
ATOM    689 1HD1 ILE A  39      -5.905   2.915 -21.007  1.00  0.900          H  
ATOM    690 2HD1 ILE A  39      -5.829   1.260 -20.433  1.00  0.900          H  
ATOM    691 3HD1 ILE A  39      -4.548   1.891 -21.459  1.00  0.900          H  
ATOM    692  N   ASN A  40      -3.626  -2.388 -23.264  1.00  0.790          N  
ATOM    693  CA  ASN A  40      -3.243  -3.695 -23.833  1.00  1.030          C  
ATOM    694  C   ASN A  40      -3.991  -4.967 -23.366  1.00  0.900          C  
ATOM    695  O   ASN A  40      -4.002  -5.298 -22.181  1.00  0.890          O  
ATOM    696  CB  ASN A  40      -1.755  -3.871 -23.654  1.00  1.350          C  
ATOM    697  CG  ASN A  40      -1.201  -5.063 -24.336  1.00  1.350          C  
ATOM    698  OD1 ASN A  40      -1.361  -6.190 -23.860  1.00  1.350          O  
ATOM    699  ND2 ASN A  40      -0.548  -4.860 -25.461  1.00  1.350          N  
ATOM    700  H   ASN A  40      -3.326  -2.073 -22.335  1.00  0.950          H  
ATOM    701  HA  ASN A  40      -3.414  -3.628 -24.909  1.00  1.240          H  
ATOM    702 1HB  ASN A  40      -1.248  -3.008 -24.013  1.00  1.620          H  
ATOM    703 2HB  ASN A  40      -1.549  -3.932 -22.610  1.00  1.620          H  
ATOM    704 1HD2 ASN A  40      -0.153  -5.629 -25.962  1.00  1.620          H  
ATOM    705 2HD2 ASN A  40      -0.443  -3.910 -25.832  1.00  1.620          H  
ATOM    706  N   LEU A  41      -4.564  -5.716 -24.314  1.00  0.870          N  
ATOM    707  CA  LEU A  41      -5.280  -6.962 -23.998  1.00  0.780          C  
ATOM    708  C   LEU A  41      -4.426  -8.040 -23.313  1.00  0.660          C  
ATOM    709  O   LEU A  41      -4.908  -8.719 -22.398  1.00  0.570          O  
ATOM    710  CB  LEU A  41      -5.901  -7.562 -25.272  1.00  1.130          C  
ATOM    711  CG  LEU A  41      -6.637  -8.961 -25.129  1.00  1.130          C  
ATOM    712  CD1 LEU A  41      -7.812  -8.900 -24.144  1.00  1.130          C  
ATOM    713  CD2 LEU A  41      -7.131  -9.385 -26.505  1.00  1.130          C  
ATOM    714  H   LEU A  41      -4.524  -5.394 -25.274  1.00  1.040          H  
ATOM    715  HA  LEU A  41      -6.081  -6.702 -23.317  1.00  0.940          H  
ATOM    716 1HB  LEU A  41      -6.618  -6.848 -25.674  1.00  1.350          H  
ATOM    717 2HB  LEU A  41      -5.106  -7.695 -26.005  1.00  1.350          H  
ATOM    718  HG  LEU A  41      -5.926  -9.701 -24.755  1.00  1.350          H  
ATOM    719 1HD1 LEU A  41      -8.273  -9.885 -24.078  1.00  1.350          H  
ATOM    720 2HD1 LEU A  41      -7.466  -8.608 -23.153  1.00  1.350          H  
ATOM    721 3HD1 LEU A  41      -8.543  -8.201 -24.496  1.00  1.350          H  
ATOM    722 1HD2 LEU A  41      -7.618 -10.358 -26.434  1.00  1.350          H  
ATOM    723 2HD2 LEU A  41      -7.844  -8.650 -26.883  1.00  1.350          H  
ATOM    724 3HD2 LEU A  41      -6.283  -9.454 -27.188  1.00  1.350          H  
ATOM    725  N   ASP A  42      -3.189  -8.257 -23.767  1.00  0.680          N  
ATOM    726  CA  ASP A  42      -2.370  -9.293 -23.139  1.00  0.620          C  
ATOM    727  C   ASP A  42      -2.071  -8.914 -21.697  1.00  0.610          C  
ATOM    728  O   ASP A  42      -2.025  -9.778 -20.813  1.00  0.610          O  
ATOM    729  CB  ASP A  42      -1.056  -9.527 -23.887  1.00  0.890          C  
ATOM    730  CG  ASP A  42      -1.210 -10.245 -25.232  1.00  0.890          C  
ATOM    731  OD1 ASP A  42      -2.238 -10.828 -25.489  1.00  0.890          O  
ATOM    732  OD2 ASP A  42      -0.279 -10.193 -25.993  1.00  0.890          O  
ATOM    733  H   ASP A  42      -2.814  -7.697 -24.521  1.00  0.820          H  
ATOM    734  HA  ASP A  42      -2.933 -10.226 -23.138  1.00  0.740          H  
ATOM    735 1HB  ASP A  42      -0.562  -8.575 -24.059  1.00  1.070          H  
ATOM    736 2HB  ASP A  42      -0.391 -10.118 -23.257  1.00  1.070          H  
ATOM    737  N   ASN A  43      -1.879  -7.616 -21.454  1.00  0.670          N  
ATOM    738  CA  ASN A  43      -1.605  -7.161 -20.105  1.00  0.700          C  
ATOM    739  C   ASN A  43      -2.842  -7.367 -19.229  1.00  0.620          C  
ATOM    740  O   ASN A  43      -2.696  -7.688 -18.051  1.00  0.610          O  
ATOM    741  CB  ASN A  43      -1.127  -5.733 -20.098  1.00  0.970          C  
ATOM    742  CG  ASN A  43       0.270  -5.600 -20.665  1.00  0.970          C  
ATOM    743  OD1 ASN A  43       1.049  -6.560 -20.718  1.00  0.970          O  
ATOM    744  ND2 ASN A  43       0.614  -4.421 -21.094  1.00  0.970          N  
ATOM    745  H   ASN A  43      -1.875  -6.973 -22.246  1.00  0.800          H  
ATOM    746  HA  ASN A  43      -0.811  -7.779 -19.688  1.00  0.840          H  
ATOM    747 1HB  ASN A  43      -1.815  -5.125 -20.667  1.00  1.160          H  
ATOM    748 2HB  ASN A  43      -1.114  -5.362 -19.076  1.00  1.160          H  
ATOM    749 1HD2 ASN A  43       1.526  -4.279 -21.483  1.00  1.160          H  
ATOM    750 2HD2 ASN A  43      -0.016  -3.643 -21.015  1.00  1.160          H  
ATOM    751  N   LEU A  44      -4.055  -7.237 -19.805  1.00  0.570          N  
ATOM    752  CA  LEU A  44      -5.287  -7.471 -19.042  1.00  0.500          C  
ATOM    753  C   LEU A  44      -5.341  -8.916 -18.585  1.00  0.470          C  
ATOM    754  O   LEU A  44      -5.741  -9.208 -17.451  1.00  0.440          O  
ATOM    755  CB  LEU A  44      -6.557  -7.226 -19.874  1.00  0.730          C  
ATOM    756  CG  LEU A  44      -7.934  -7.445 -19.141  1.00  0.730          C  
ATOM    757  CD1 LEU A  44      -8.066  -6.512 -17.945  1.00  0.730          C  
ATOM    758  CD2 LEU A  44      -9.057  -7.178 -20.112  1.00  0.730          C  
ATOM    759  H   LEU A  44      -4.099  -6.901 -20.773  1.00  0.680          H  
ATOM    760  HA  LEU A  44      -5.273  -6.817 -18.175  1.00  0.600          H  
ATOM    761 1HB  LEU A  44      -6.533  -6.261 -20.280  1.00  0.870          H  
ATOM    762 2HB  LEU A  44      -6.542  -7.920 -20.707  1.00  0.870          H  
ATOM    763  HG  LEU A  44      -7.996  -8.475 -18.787  1.00  0.870          H  
ATOM    764 1HD1 LEU A  44      -9.026  -6.682 -17.460  1.00  0.870          H  
ATOM    765 2HD1 LEU A  44      -7.278  -6.694 -17.220  1.00  0.870          H  
ATOM    766 3HD1 LEU A  44      -8.012  -5.490 -18.298  1.00  0.870          H  
ATOM    767 1HD2 LEU A  44     -10.010  -7.351 -19.620  1.00  0.870          H  
ATOM    768 2HD2 LEU A  44      -8.999  -6.147 -20.445  1.00  0.870          H  
ATOM    769 3HD2 LEU A  44      -8.968  -7.851 -20.964  1.00  0.870          H  
ATOM    770  N   SER A  45      -4.985  -9.830 -19.495  1.00  0.520          N  
ATOM    771  CA  SER A  45      -4.979 -11.252 -19.182  1.00  0.530          C  
ATOM    772  C   SER A  45      -4.022 -11.521 -18.025  1.00  0.520          C  
ATOM    773  O   SER A  45      -4.363 -12.255 -17.085  1.00  0.530          O  
ATOM    774  CB  SER A  45      -4.577 -12.064 -20.396  1.00  0.740          C  
ATOM    775  OG  SER A  45      -4.581 -13.436 -20.106  1.00  0.740          O  
ATOM    776  H   SER A  45      -4.750  -9.510 -20.442  1.00  0.620          H  
ATOM    777  HA  SER A  45      -5.982 -11.547 -18.880  1.00  0.640          H  
ATOM    778 1HB  SER A  45      -5.263 -11.854 -21.217  1.00  0.890          H  
ATOM    779 2HB  SER A  45      -3.585 -11.765 -20.720  1.00  0.890          H  
ATOM    780  HG  SER A  45      -4.309 -13.875 -20.914  1.00  0.890          H  
ATOM    781  N   SER A  46      -2.827 -10.908 -18.077  1.00  0.560          N  
ATOM    782  CA  SER A  46      -1.836 -11.053 -17.021  1.00  0.620          C  
ATOM    783  C   SER A  46      -2.360 -10.506 -15.681  1.00  0.580          C  
ATOM    784  O   SER A  46      -2.166 -11.157 -14.642  1.00  0.660          O  
ATOM    785  CB  SER A  46      -0.545 -10.366 -17.422  1.00  0.840          C  
ATOM    786  OG  SER A  46       0.048 -11.001 -18.524  1.00  0.840          O  
ATOM    787  H   SER A  46      -2.583 -10.361 -18.910  1.00  0.670          H  
ATOM    788  HA  SER A  46      -1.629 -12.115 -16.898  1.00  0.740          H  
ATOM    789 1HB  SER A  46      -0.738  -9.323 -17.654  1.00  1.010          H  
ATOM    790 2HB  SER A  46       0.140 -10.397 -16.600  1.00  1.010          H  
ATOM    791  HG  SER A  46       0.790 -10.448 -18.780  1.00  1.010          H  
ATOM    792  N   VAL A  47      -3.086  -9.361 -15.706  1.00  0.510          N  
ATOM    793  CA  VAL A  47      -3.671  -8.805 -14.481  1.00  0.500          C  
ATOM    794  C   VAL A  47      -4.626  -9.801 -13.894  1.00  0.490          C  
ATOM    795  O   VAL A  47      -4.594 -10.060 -12.692  1.00  0.580          O  
ATOM    796  CB  VAL A  47      -4.521  -7.521 -14.729  1.00  0.700          C  
ATOM    797  CG1 VAL A  47      -5.315  -7.136 -13.426  1.00  0.700          C  
ATOM    798  CG2 VAL A  47      -3.642  -6.369 -15.127  1.00  0.700          C  
ATOM    799  H   VAL A  47      -3.160  -8.855 -16.594  1.00  0.610          H  
ATOM    800  HA  VAL A  47      -2.876  -8.597 -13.768  1.00  0.600          H  
ATOM    801  HB  VAL A  47      -5.240  -7.721 -15.517  1.00  0.840          H  
ATOM    802 1HG1 VAL A  47      -5.906  -6.271 -13.610  1.00  0.840          H  
ATOM    803 2HG1 VAL A  47      -5.984  -7.936 -13.113  1.00  0.840          H  
ATOM    804 3HG1 VAL A  47      -4.619  -6.928 -12.634  1.00  0.840          H  
ATOM    805 1HG2 VAL A  47      -4.251  -5.486 -15.303  1.00  0.840          H  
ATOM    806 2HG2 VAL A  47      -2.949  -6.185 -14.325  1.00  0.840          H  
ATOM    807 3HG2 VAL A  47      -3.098  -6.597 -16.017  1.00  0.840          H  
ATOM    808  N   TYR A  48      -5.501 -10.344 -14.735  1.00  0.460          N  
ATOM    809  CA  TYR A  48      -6.459 -11.316 -14.273  1.00  0.550          C  
ATOM    810  C   TYR A  48      -5.820 -12.523 -13.627  1.00  0.570          C  
ATOM    811  O   TYR A  48      -6.205 -12.911 -12.515  1.00  0.640          O  
ATOM    812  CB  TYR A  48      -7.376 -11.772 -15.399  1.00  0.730          C  
ATOM    813  CG  TYR A  48      -8.084 -12.980 -14.969  1.00  0.730          C  
ATOM    814  CD1 TYR A  48      -9.054 -12.892 -14.023  1.00  0.730          C  
ATOM    815  CD2 TYR A  48      -7.720 -14.213 -15.504  1.00  0.730          C  
ATOM    816  CE1 TYR A  48      -9.650 -14.024 -13.573  1.00  0.730          C  
ATOM    817  CE2 TYR A  48      -8.328 -15.350 -15.058  1.00  0.730          C  
ATOM    818  CZ  TYR A  48      -9.280 -15.258 -14.082  1.00  0.730          C  
ATOM    819  OH  TYR A  48      -9.875 -16.390 -13.593  1.00  0.730          O  
ATOM    820  H   TYR A  48      -5.499 -10.059 -15.720  1.00  0.550          H  
ATOM    821  HA  TYR A  48      -7.076 -10.835 -13.518  1.00  0.660          H  
ATOM    822 1HB  TYR A  48      -8.102 -10.994 -15.634  1.00  0.880          H  
ATOM    823 2HB  TYR A  48      -6.803 -11.992 -16.295  1.00  0.880          H  
ATOM    824  HD1 TYR A  48      -9.324 -11.929 -13.612  1.00  0.880          H  
ATOM    825  HD2 TYR A  48      -6.936 -14.272 -16.264  1.00  0.880          H  
ATOM    826  HE1 TYR A  48     -10.409 -13.965 -12.798  1.00  0.880          H  
ATOM    827  HE2 TYR A  48      -8.042 -16.323 -15.456  1.00  0.880          H  
ATOM    828  HH  TYR A  48     -10.171 -16.204 -12.668  1.00  0.880          H  
ATOM    829  N   SER A  49      -4.848 -13.121 -14.307  1.00  0.580          N  
ATOM    830  CA  SER A  49      -4.229 -14.321 -13.795  1.00  0.670          C  
ATOM    831  C   SER A  49      -3.634 -14.074 -12.425  1.00  0.680          C  
ATOM    832  O   SER A  49      -3.873 -14.854 -11.491  1.00  0.730          O  
ATOM    833  CB  SER A  49      -3.158 -14.793 -14.759  1.00  0.900          C  
ATOM    834  OG  SER A  49      -2.520 -15.963 -14.301  1.00  0.900          O  
ATOM    835  H   SER A  49      -4.571 -12.753 -15.224  1.00  0.700          H  
ATOM    836  HA  SER A  49      -4.994 -15.091 -13.708  1.00  0.800          H  
ATOM    837 1HB  SER A  49      -3.613 -14.976 -15.733  1.00  1.080          H  
ATOM    838 2HB  SER A  49      -2.422 -13.998 -14.892  1.00  1.080          H  
ATOM    839  HG  SER A  49      -1.919 -16.211 -15.010  1.00  1.080          H  
ATOM    840  N   GLN A  50      -2.884 -12.978 -12.265  1.00  0.670          N  
ATOM    841  CA  GLN A  50      -2.302 -12.751 -10.960  1.00  0.700          C  
ATOM    842  C   GLN A  50      -3.354 -12.375  -9.935  1.00  0.650          C  
ATOM    843  O   GLN A  50      -3.298 -12.842  -8.800  1.00  0.710          O  
ATOM    844  CB  GLN A  50      -1.207 -11.689 -11.004  1.00  0.970          C  
ATOM    845  CG  GLN A  50       0.032 -12.097 -11.764  1.00  0.970          C  
ATOM    846  CD  GLN A  50       0.631 -13.367 -11.209  1.00  0.970          C  
ATOM    847  OE1 GLN A  50       0.696 -13.580  -9.996  1.00  0.970          O  
ATOM    848  NE2 GLN A  50       1.077 -14.236 -12.103  1.00  0.970          N  
ATOM    849  H   GLN A  50      -2.721 -12.337 -13.051  1.00  0.800          H  
ATOM    850  HA  GLN A  50      -1.853 -13.683 -10.629  1.00  0.840          H  
ATOM    851 1HB  GLN A  50      -1.599 -10.788 -11.472  1.00  1.160          H  
ATOM    852 2HB  GLN A  50      -0.910 -11.444  -9.994  1.00  1.160          H  
ATOM    853 1HG  GLN A  50      -0.238 -12.266 -12.807  1.00  1.160          H  
ATOM    854 2HG  GLN A  50       0.776 -11.300 -11.686  1.00  1.160          H  
ATOM    855 1HE2 GLN A  50       1.483 -15.102 -11.805  1.00  1.160          H  
ATOM    856 2HE2 GLN A  50       1.007 -14.031 -13.080  1.00  1.160          H  
ATOM    857  N   ALA A  51      -4.374 -11.605 -10.318  1.00  0.580          N  
ATOM    858  CA  ALA A  51      -5.365 -11.185  -9.348  1.00  0.580          C  
ATOM    859  C   ALA A  51      -6.043 -12.381  -8.672  1.00  0.540          C  
ATOM    860  O   ALA A  51      -6.138 -12.416  -7.436  1.00  0.560          O  
ATOM    861  CB  ALA A  51      -6.392 -10.314 -10.060  1.00  0.810          C  
ATOM    862  H   ALA A  51      -4.430 -11.234 -11.269  1.00  0.700          H  
ATOM    863  HA  ALA A  51      -4.867 -10.605  -8.577  1.00  0.700          H  
ATOM    864 1HB  ALA A  51      -7.129  -9.971  -9.386  1.00  0.970          H  
ATOM    865 2HB  ALA A  51      -5.890  -9.460 -10.511  1.00  0.970          H  
ATOM    866 3HB  ALA A  51      -6.877 -10.899 -10.841  1.00  0.970          H  
ATOM    867  N   ASP A  52      -6.439 -13.409  -9.442  1.00  0.510          N  
ATOM    868  CA  ASP A  52      -7.056 -14.558  -8.776  1.00  0.500          C  
ATOM    869  C   ASP A  52      -6.039 -15.395  -8.013  1.00  0.520          C  
ATOM    870  O   ASP A  52      -6.344 -15.888  -6.925  1.00  0.500          O  
ATOM    871  CB  ASP A  52      -7.857 -15.494  -9.710  1.00  0.700          C  
ATOM    872  CG  ASP A  52      -9.301 -15.004 -10.190  1.00  0.700          C  
ATOM    873  OD1 ASP A  52      -9.835 -14.025  -9.685  1.00  0.700          O  
ATOM    874  OD2 ASP A  52      -9.887 -15.705 -11.014  1.00  0.700          O  
ATOM    875  H   ASP A  52      -6.336 -13.353 -10.464  1.00  0.610          H  
ATOM    876  HA  ASP A  52      -7.766 -14.171  -8.047  1.00  0.600          H  
ATOM    877 1HB  ASP A  52      -7.256 -15.665 -10.608  1.00  0.840          H  
ATOM    878 2HB  ASP A  52      -7.970 -16.461  -9.225  1.00  0.840          H  
ATOM    879  N   ARG A  53      -4.834 -15.582  -8.560  1.00  0.580          N  
ATOM    880  CA  ARG A  53      -3.852 -16.417  -7.877  1.00  0.630          C  
ATOM    881  C   ARG A  53      -3.447 -15.831  -6.526  1.00  0.620          C  
ATOM    882  O   ARG A  53      -3.379 -16.548  -5.523  1.00  0.620          O  
ATOM    883  CB  ARG A  53      -2.629 -16.565  -8.761  1.00  0.860          C  
ATOM    884  CG  ARG A  53      -2.858 -17.430  -9.991  1.00  0.860          C  
ATOM    885  CD  ARG A  53      -1.675 -17.438 -10.886  1.00  0.860          C  
ATOM    886  NE  ARG A  53      -1.950 -18.139 -12.140  1.00  0.860          N  
ATOM    887  CZ  ARG A  53      -1.869 -19.481 -12.332  1.00  0.860          C  
ATOM    888  NH1 ARG A  53      -1.518 -20.285 -11.345  1.00  0.860          N  
ATOM    889  NH2 ARG A  53      -2.145 -19.997 -13.521  1.00  0.860          N  
ATOM    890  H   ARG A  53      -4.599 -15.175  -9.473  1.00  0.700          H  
ATOM    891  HA  ARG A  53      -4.291 -17.399  -7.716  1.00  0.760          H  
ATOM    892 1HB  ARG A  53      -2.311 -15.580  -9.103  1.00  1.030          H  
ATOM    893 2HB  ARG A  53      -1.809 -16.995  -8.187  1.00  1.030          H  
ATOM    894 1HG  ARG A  53      -3.047 -18.450  -9.666  1.00  1.030          H  
ATOM    895 2HG  ARG A  53      -3.719 -17.077 -10.546  1.00  1.030          H  
ATOM    896 1HD  ARG A  53      -1.418 -16.402 -11.134  1.00  1.030          H  
ATOM    897 2HD  ARG A  53      -0.829 -17.908 -10.394  1.00  1.030          H  
ATOM    898  HE  ARG A  53      -2.229 -17.554 -12.936  1.00  1.030          H  
ATOM    899 1HH1 ARG A  53      -1.306 -19.911 -10.436  1.00  1.030          H  
ATOM    900 2HH1 ARG A  53      -1.461 -21.282 -11.499  1.00  1.030          H  
ATOM    901 1HH2 ARG A  53      -2.418 -19.398 -14.288  1.00  1.030          H  
ATOM    902 2HH2 ARG A  53      -2.086 -20.994 -13.666  1.00  1.030          H  
ATOM    903  N   LEU A  54      -3.211 -14.525  -6.496  1.00  0.620          N  
ATOM    904  CA  LEU A  54      -2.822 -13.838  -5.286  1.00  0.650          C  
ATOM    905  C   LEU A  54      -3.929 -13.856  -4.246  1.00  0.590          C  
ATOM    906  O   LEU A  54      -3.668 -14.015  -3.045  1.00  0.620          O  
ATOM    907  CB  LEU A  54      -2.445 -12.416  -5.660  1.00  0.900          C  
ATOM    908  CG  LEU A  54      -1.165 -12.227  -6.433  1.00  0.900          C  
ATOM    909  CD1 LEU A  54      -1.136 -10.899  -7.003  1.00  0.900          C  
ATOM    910  CD2 LEU A  54      -0.049 -12.309  -5.514  1.00  0.900          C  
ATOM    911  H   LEU A  54      -3.286 -13.985  -7.363  1.00  0.740          H  
ATOM    912  HA  LEU A  54      -1.963 -14.355  -4.870  1.00  0.780          H  
ATOM    913 1HB  LEU A  54      -3.261 -11.984  -6.240  1.00  1.080          H  
ATOM    914 2HB  LEU A  54      -2.320 -11.867  -4.757  1.00  1.080          H  
ATOM    915  HG  LEU A  54      -1.076 -12.971  -7.230  1.00  1.080          H  
ATOM    916 1HD1 LEU A  54      -0.203 -10.765  -7.543  1.00  1.080          H  
ATOM    917 2HD1 LEU A  54      -1.958 -10.832  -7.684  1.00  1.080          H  
ATOM    918 3HD1 LEU A  54      -1.225 -10.144  -6.228  1.00  1.080          H  
ATOM    919 1HD2 LEU A  54       0.828 -12.138  -6.049  1.00  1.080          H  
ATOM    920 2HD2 LEU A  54      -0.160 -11.546  -4.760  1.00  1.080          H  
ATOM    921 3HD2 LEU A  54      -0.007 -13.269  -5.065  1.00  1.080          H  
ATOM    922  N   ALA A  55      -5.186 -13.671  -4.662  1.00  0.520          N  
ATOM    923  CA  ALA A  55      -6.241 -13.745  -3.667  1.00  0.500          C  
ATOM    924  C   ALA A  55      -6.342 -15.164  -3.093  1.00  0.500          C  
ATOM    925  O   ALA A  55      -6.438 -15.347  -1.877  1.00  0.520          O  
ATOM    926  CB  ALA A  55      -7.557 -13.316  -4.262  1.00  0.710          C  
ATOM    927  H   ALA A  55      -5.406 -13.450  -5.638  1.00  0.620          H  
ATOM    928  HA  ALA A  55      -5.993 -13.075  -2.854  1.00  0.600          H  
ATOM    929 1HB  ALA A  55      -8.323 -13.364  -3.497  1.00  0.850          H  
ATOM    930 2HB  ALA A  55      -7.456 -12.309  -4.619  1.00  0.850          H  
ATOM    931 3HB  ALA A  55      -7.818 -13.977  -5.089  1.00  0.850          H  
ATOM    932  N   ARG A  56      -6.253 -16.182  -3.960  1.00  0.500          N  
ATOM    933  CA  ARG A  56      -6.380 -17.579  -3.542  1.00  0.520          C  
ATOM    934  C   ARG A  56      -5.299 -18.012  -2.565  1.00  0.530          C  
ATOM    935  O   ARG A  56      -5.564 -18.761  -1.623  1.00  0.560          O  
ATOM    936  CB  ARG A  56      -6.369 -18.486  -4.756  1.00  0.720          C  
ATOM    937  CG  ARG A  56      -7.635 -18.416  -5.596  1.00  0.720          C  
ATOM    938  CD  ARG A  56      -7.501 -19.175  -6.852  1.00  0.720          C  
ATOM    939  NE  ARG A  56      -8.702 -19.077  -7.667  1.00  0.720          N  
ATOM    940  CZ  ARG A  56      -8.823 -19.529  -8.932  1.00  0.720          C  
ATOM    941  NH1 ARG A  56      -7.806 -20.119  -9.533  1.00  0.720          N  
ATOM    942  NH2 ARG A  56      -9.970 -19.375  -9.571  1.00  0.720          N  
ATOM    943  H   ARG A  56      -6.154 -15.987  -4.961  1.00  0.600          H  
ATOM    944  HA  ARG A  56      -7.344 -17.692  -3.050  1.00  0.620          H  
ATOM    945 1HB  ARG A  56      -5.532 -18.213  -5.399  1.00  0.860          H  
ATOM    946 2HB  ARG A  56      -6.222 -19.518  -4.444  1.00  0.860          H  
ATOM    947 1HG  ARG A  56      -8.454 -18.858  -5.032  1.00  0.860          H  
ATOM    948 2HG  ARG A  56      -7.885 -17.389  -5.826  1.00  0.860          H  
ATOM    949 1HD  ARG A  56      -6.664 -18.765  -7.420  1.00  0.860          H  
ATOM    950 2HD  ARG A  56      -7.319 -20.226  -6.628  1.00  0.860          H  
ATOM    951  HE  ARG A  56      -9.512 -18.630  -7.252  1.00  0.860          H  
ATOM    952 1HH1 ARG A  56      -6.929 -20.237  -9.050  1.00  0.860          H  
ATOM    953 2HH1 ARG A  56      -7.906 -20.452 -10.482  1.00  0.860          H  
ATOM    954 1HH2 ARG A  56     -10.747 -18.914  -9.115  1.00  0.860          H  
ATOM    955 2HH2 ARG A  56     -10.073 -19.705 -10.520  1.00  0.860          H  
ATOM    956  N   LYS A  57      -4.090 -17.498  -2.752  1.00  0.530          N  
ATOM    957  CA  LYS A  57      -2.968 -17.835  -1.893  1.00  0.560          C  
ATOM    958  C   LYS A  57      -2.904 -17.008  -0.613  1.00  0.580          C  
ATOM    959  O   LYS A  57      -1.991 -17.209   0.192  1.00  0.620          O  
ATOM    960  CB  LYS A  57      -1.650 -17.663  -2.637  1.00  0.770          C  
ATOM    961  CG  LYS A  57      -1.418 -18.628  -3.777  1.00  0.770          C  
ATOM    962  CD  LYS A  57      -0.053 -18.387  -4.393  1.00  0.770          C  
ATOM    963  CE  LYS A  57       0.212 -19.296  -5.570  1.00  0.770          C  
ATOM    964  NZ  LYS A  57       1.583 -19.103  -6.099  1.00  0.770          N  
ATOM    965  H   LYS A  57      -3.928 -16.921  -3.585  1.00  0.640          H  
ATOM    966  HA  LYS A  57      -3.070 -18.880  -1.604  1.00  0.670          H  
ATOM    967 1HB  LYS A  57      -1.628 -16.660  -3.064  1.00  0.930          H  
ATOM    968 2HB  LYS A  57      -0.818 -17.742  -1.940  1.00  0.930          H  
ATOM    969 1HG  LYS A  57      -1.471 -19.649  -3.402  1.00  0.930          H  
ATOM    970 2HG  LYS A  57      -2.187 -18.500  -4.532  1.00  0.930          H  
ATOM    971 1HD  LYS A  57       0.003 -17.353  -4.744  1.00  0.930          H  
ATOM    972 2HD  LYS A  57       0.721 -18.536  -3.642  1.00  0.930          H  
ATOM    973 1HE  LYS A  57       0.086 -20.335  -5.273  1.00  0.930          H  
ATOM    974 2HE  LYS A  57      -0.504 -19.062  -6.359  1.00  0.930          H  
ATOM    975 1HZ  LYS A  57       1.736 -19.703  -6.892  1.00  0.930          H  
ATOM    976 2HZ  LYS A  57       1.715 -18.121  -6.381  1.00  0.930          H  
ATOM    977 3HZ  LYS A  57       2.252 -19.324  -5.382  1.00  0.930          H  
ATOM    978  N   GLY A  58      -3.831 -16.062  -0.422  1.00  0.560          N  
ATOM    979  CA  GLY A  58      -3.798 -15.220   0.762  1.00  0.600          C  
ATOM    980  C   GLY A  58      -2.734 -14.125   0.695  1.00  0.590          C  
ATOM    981  O   GLY A  58      -2.221 -13.695   1.729  1.00  0.630          O  
ATOM    982  H   GLY A  58      -4.600 -15.931  -1.088  1.00  0.670          H  
ATOM    983 1HA  GLY A  58      -4.779 -14.762   0.886  1.00  0.720          H  
ATOM    984 2HA  GLY A  58      -3.627 -15.842   1.638  1.00  0.720          H  
ATOM    985  N   ILE A  59      -2.372 -13.691  -0.515  1.00  0.560          N  
ATOM    986  CA  ILE A  59      -1.350 -12.672  -0.680  1.00  0.570          C  
ATOM    987  C   ILE A  59      -2.011 -11.299  -0.719  1.00  0.600          C  
ATOM    988  O   ILE A  59      -1.495 -10.347  -0.129  1.00  0.640          O  
ATOM    989  CB  ILE A  59      -0.497 -12.940  -1.919  1.00  0.790          C  
ATOM    990  CG1 ILE A  59       0.221 -14.294  -1.708  1.00  0.790          C  
ATOM    991  CG2 ILE A  59       0.541 -11.781  -2.070  1.00  0.790          C  
ATOM    992  CD1 ILE A  59       0.886 -14.878  -2.933  1.00  0.790          C  
ATOM    993  H   ILE A  59      -2.846 -14.046  -1.347  1.00  0.670          H  
ATOM    994  HA  ILE A  59      -0.689 -12.700   0.184  1.00  0.680          H  
ATOM    995  HB  ILE A  59      -1.120 -13.019  -2.797  1.00  0.950          H  
ATOM    996 1HG1 ILE A  59       0.959 -14.160  -0.940  1.00  0.950          H  
ATOM    997 2HG1 ILE A  59      -0.505 -15.022  -1.350  1.00  0.950          H  
ATOM    998 1HG2 ILE A  59       1.192 -11.953  -2.918  1.00  0.950          H  
ATOM    999 2HG2 ILE A  59       0.029 -10.834  -2.211  1.00  0.950          H  
ATOM   1000 3HG2 ILE A  59       1.143 -11.720  -1.171  1.00  0.950          H  
ATOM   1001 1HD1 ILE A  59       1.352 -15.824  -2.672  1.00  0.950          H  
ATOM   1002 2HD1 ILE A  59       0.142 -15.055  -3.699  1.00  0.950          H  
ATOM   1003 3HD1 ILE A  59       1.642 -14.205  -3.315  1.00  0.950          H  
ATOM   1004  N   ILE A  60      -3.120 -11.190  -1.453  1.00  0.610          N  
ATOM   1005  CA  ILE A  60      -3.852  -9.921  -1.526  1.00  0.720          C  
ATOM   1006  C   ILE A  60      -5.277 -10.246  -1.131  1.00  0.620          C  
ATOM   1007  O   ILE A  60      -5.680 -11.400  -1.224  1.00  0.600          O  
ATOM   1008  CB  ILE A  60      -3.853  -9.301  -2.945  1.00  0.960          C  
ATOM   1009  CG1 ILE A  60      -4.640 -10.214  -3.932  1.00  0.960          C  
ATOM   1010  CG2 ILE A  60      -2.393  -9.091  -3.408  1.00  0.960          C  
ATOM   1011  CD1 ILE A  60      -4.826  -9.665  -5.335  1.00  0.960          C  
ATOM   1012  H   ILE A  60      -3.459 -12.031  -1.922  1.00  0.730          H  
ATOM   1013  HA  ILE A  60      -3.441  -9.210  -0.813  1.00  0.860          H  
ATOM   1014  HB  ILE A  60      -4.368  -8.350  -2.907  1.00  1.160          H  
ATOM   1015 1HG1 ILE A  60      -4.165 -11.134  -3.963  1.00  1.160          H  
ATOM   1016 2HG1 ILE A  60      -5.645 -10.371  -3.552  1.00  1.160          H  
ATOM   1017 1HG2 ILE A  60      -2.358  -8.630  -4.387  1.00  1.160          H  
ATOM   1018 2HG2 ILE A  60      -1.893  -8.446  -2.695  1.00  1.160          H  
ATOM   1019 3HG2 ILE A  60      -1.880 -10.041  -3.443  1.00  1.160          H  
ATOM   1020 1HD1 ILE A  60      -5.385 -10.384  -5.920  1.00  1.160          H  
ATOM   1021 2HD1 ILE A  60      -5.365  -8.727  -5.301  1.00  1.160          H  
ATOM   1022 3HD1 ILE A  60      -3.871  -9.516  -5.796  1.00  1.160          H  
ATOM   1023  N   SER A  61      -6.068  -9.264  -0.731  1.00  0.600          N  
ATOM   1024  CA  SER A  61      -7.443  -9.609  -0.434  1.00  0.590          C  
ATOM   1025  C   SER A  61      -8.197  -9.877  -1.724  1.00  0.540          C  
ATOM   1026  O   SER A  61      -7.927  -9.251  -2.760  1.00  0.580          O  
ATOM   1027  CB  SER A  61      -8.112  -8.497   0.358  1.00  0.830          C  
ATOM   1028  OG  SER A  61      -8.238  -7.326  -0.407  1.00  0.830          O  
ATOM   1029  H   SER A  61      -5.741  -8.313  -0.642  1.00  0.720          H  
ATOM   1030  HA  SER A  61      -7.453 -10.520   0.167  1.00  0.710          H  
ATOM   1031 1HB  SER A  61      -9.097  -8.828   0.681  1.00  1.000          H  
ATOM   1032 2HB  SER A  61      -7.528  -8.289   1.253  1.00  1.000          H  
ATOM   1033  HG  SER A  61      -8.711  -6.692   0.151  1.00  1.000          H  
ATOM   1034  N   LEU A  62      -9.274 -10.656  -1.619  1.00  0.530          N  
ATOM   1035  CA  LEU A  62     -10.128 -10.908  -2.767  1.00  0.530          C  
ATOM   1036  C   LEU A  62     -10.690  -9.614  -3.313  1.00  0.510          C  
ATOM   1037  O   LEU A  62     -10.815  -9.440  -4.523  1.00  0.510          O  
ATOM   1038  CB  LEU A  62     -11.258 -11.875  -2.409  1.00  0.740          C  
ATOM   1039  CG  LEU A  62     -12.214 -12.277  -3.566  1.00  0.740          C  
ATOM   1040  CD1 LEU A  62     -11.441 -12.983  -4.703  1.00  0.740          C  
ATOM   1041  CD2 LEU A  62     -13.304 -13.185  -3.011  1.00  0.740          C  
ATOM   1042  H   LEU A  62      -9.459 -11.126  -0.743  1.00  0.640          H  
ATOM   1043  HA  LEU A  62      -9.513 -11.349  -3.539  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62     -10.817 -12.788  -2.012  1.00  0.890          H  
ATOM   1045 2HB  LEU A  62     -11.866 -11.419  -1.628  1.00  0.890          H  
ATOM   1046  HG  LEU A  62     -12.665 -11.388  -3.976  1.00  0.890          H  
ATOM   1047 1HD1 LEU A  62     -12.138 -13.247  -5.498  1.00  0.890          H  
ATOM   1048 2HD1 LEU A  62     -10.684 -12.333  -5.116  1.00  0.890          H  
ATOM   1049 3HD1 LEU A  62     -10.972 -13.887  -4.319  1.00  0.890          H  
ATOM   1050 1HD2 LEU A  62     -13.992 -13.459  -3.810  1.00  0.890          H  
ATOM   1051 2HD2 LEU A  62     -12.854 -14.088  -2.596  1.00  0.890          H  
ATOM   1052 3HD2 LEU A  62     -13.849 -12.658  -2.227  1.00  0.890          H  
ATOM   1053  N   ASN A  63     -11.001  -8.669  -2.430  1.00  0.540          N  
ATOM   1054  CA  ASN A  63     -11.556  -7.415  -2.887  1.00  0.560          C  
ATOM   1055  C   ASN A  63     -10.617  -6.729  -3.869  1.00  0.520          C  
ATOM   1056  O   ASN A  63     -11.082  -6.110  -4.826  1.00  0.550          O  
ATOM   1057  CB  ASN A  63     -11.808  -6.505  -1.711  1.00  0.780          C  
ATOM   1058  CG  ASN A  63     -12.964  -6.933  -0.884  1.00  0.780          C  
ATOM   1059  OD1 ASN A  63     -13.875  -7.634  -1.339  1.00  0.780          O  
ATOM   1060  ND2 ASN A  63     -12.940  -6.535   0.358  1.00  0.780          N  
ATOM   1061  H   ASN A  63     -10.877  -8.844  -1.445  1.00  0.650          H  
ATOM   1062  HA  ASN A  63     -12.493  -7.614  -3.407  1.00  0.670          H  
ATOM   1063 1HB  ASN A  63     -10.917  -6.473  -1.084  1.00  0.930          H  
ATOM   1064 2HB  ASN A  63     -11.988  -5.494  -2.071  1.00  0.930          H  
ATOM   1065 1HD2 ASN A  63     -13.682  -6.791   0.980  1.00  0.930          H  
ATOM   1066 2HD2 ASN A  63     -12.170  -5.989   0.691  1.00  0.930          H  
ATOM   1067  N   ARG A  64      -9.296  -6.826  -3.661  1.00  0.510          N  
ATOM   1068  CA  ARG A  64      -8.383  -6.197  -4.590  1.00  0.540          C  
ATOM   1069  C   ARG A  64      -8.461  -6.917  -5.904  1.00  0.490          C  
ATOM   1070  O   ARG A  64      -8.550  -6.296  -6.965  1.00  0.470          O  
ATOM   1071  CB  ARG A  64      -6.946  -6.214  -4.100  1.00  0.740          C  
ATOM   1072  CG  ARG A  64      -5.964  -5.506  -5.052  1.00  0.740          C  
ATOM   1073  CD  ARG A  64      -4.575  -5.482  -4.537  1.00  0.740          C  
ATOM   1074  NE  ARG A  64      -4.467  -4.696  -3.310  1.00  0.740          N  
ATOM   1075  CZ  ARG A  64      -4.345  -3.343  -3.248  1.00  0.740          C  
ATOM   1076  NH1 ARG A  64      -4.309  -2.613  -4.349  1.00  0.740          N  
ATOM   1077  NH2 ARG A  64      -4.264  -2.747  -2.067  1.00  0.740          N  
ATOM   1078  H   ARG A  64      -8.918  -7.389  -2.899  1.00  0.610          H  
ATOM   1079  HA  ARG A  64      -8.687  -5.161  -4.735  1.00  0.650          H  
ATOM   1080 1HB  ARG A  64      -6.894  -5.726  -3.131  1.00  0.890          H  
ATOM   1081 2HB  ARG A  64      -6.620  -7.242  -3.960  1.00  0.890          H  
ATOM   1082 1HG  ARG A  64      -5.944  -6.049  -5.991  1.00  0.890          H  
ATOM   1083 2HG  ARG A  64      -6.301  -4.487  -5.235  1.00  0.890          H  
ATOM   1084 1HD  ARG A  64      -4.260  -6.495  -4.321  1.00  0.890          H  
ATOM   1085 2HD  ARG A  64      -3.908  -5.060  -5.287  1.00  0.890          H  
ATOM   1086  HE  ARG A  64      -4.492  -5.202  -2.435  1.00  0.890          H  
ATOM   1087 1HH1 ARG A  64      -4.370  -3.051  -5.254  1.00  0.890          H  
ATOM   1088 2HH1 ARG A  64      -4.218  -1.608  -4.286  1.00  0.890          H  
ATOM   1089 1HH2 ARG A  64      -4.294  -3.294  -1.219  1.00  0.890          H  
ATOM   1090 2HH2 ARG A  64      -4.175  -1.742  -2.012  1.00  0.890          H  
ATOM   1091  N   ALA A  65      -8.438  -8.245  -5.839  1.00  0.490          N  
ATOM   1092  CA  ALA A  65      -8.447  -9.015  -7.065  1.00  0.490          C  
ATOM   1093  C   ALA A  65      -9.668  -8.721  -7.919  1.00  0.460          C  
ATOM   1094  O   ALA A  65      -9.545  -8.556  -9.141  1.00  0.480          O  
ATOM   1095  CB  ALA A  65      -8.446 -10.490  -6.743  1.00  0.690          C  
ATOM   1096  H   ALA A  65      -8.363  -8.700  -4.920  1.00  0.590          H  
ATOM   1097  HA  ALA A  65      -7.556  -8.746  -7.624  1.00  0.590          H  
ATOM   1098 1HB  ALA A  65      -8.433 -11.073  -7.658  1.00  0.820          H  
ATOM   1099 2HB  ALA A  65      -7.584 -10.716  -6.158  1.00  0.820          H  
ATOM   1100 3HB  ALA A  65      -9.335 -10.734  -6.183  1.00  0.820          H  
ATOM   1101  N   LYS A  66     -10.836  -8.622  -7.268  1.00  0.450          N  
ATOM   1102  CA  LYS A  66     -12.089  -8.357  -7.955  1.00  0.490          C  
ATOM   1103  C   LYS A  66     -12.141  -6.955  -8.519  1.00  0.410          C  
ATOM   1104  O   LYS A  66     -12.517  -6.752  -9.677  1.00  0.410          O  
ATOM   1105  CB  LYS A  66     -13.277  -8.591  -7.024  1.00  0.670          C  
ATOM   1106  CG  LYS A  66     -13.566 -10.069  -6.727  1.00  0.670          C  
ATOM   1107  CD  LYS A  66     -14.655 -10.254  -5.654  1.00  0.670          C  
ATOM   1108  CE  LYS A  66     -16.053  -9.853  -6.145  1.00  0.670          C  
ATOM   1109  NZ  LYS A  66     -17.100 -10.137  -5.120  1.00  0.670          N  
ATOM   1110  H   LYS A  66     -10.840  -8.776  -6.254  1.00  0.540          H  
ATOM   1111  HA  LYS A  66     -12.173  -9.045  -8.784  1.00  0.590          H  
ATOM   1112 1HB  LYS A  66     -13.084  -8.091  -6.070  1.00  0.800          H  
ATOM   1113 2HB  LYS A  66     -14.159  -8.137  -7.462  1.00  0.800          H  
ATOM   1114 1HG  LYS A  66     -13.878 -10.565  -7.644  1.00  0.800          H  
ATOM   1115 2HG  LYS A  66     -12.644 -10.538  -6.380  1.00  0.800          H  
ATOM   1116 1HD  LYS A  66     -14.685 -11.303  -5.360  1.00  0.800          H  
ATOM   1117 2HD  LYS A  66     -14.400  -9.659  -4.774  1.00  0.800          H  
ATOM   1118 1HE  LYS A  66     -16.072  -8.790  -6.364  1.00  0.800          H  
ATOM   1119 2HE  LYS A  66     -16.287 -10.408  -7.053  1.00  0.800          H  
ATOM   1120 1HZ  LYS A  66     -18.004  -9.862  -5.477  1.00  0.800          H  
ATOM   1121 2HZ  LYS A  66     -17.109 -11.126  -4.909  1.00  0.800          H  
ATOM   1122 3HZ  LYS A  66     -16.899  -9.616  -4.276  1.00  0.800          H  
ATOM   1123  N   ARG A  67     -11.739  -5.972  -7.720  1.00  0.380          N  
ATOM   1124  CA  ARG A  67     -11.789  -4.596  -8.166  1.00  0.370          C  
ATOM   1125  C   ARG A  67     -10.914  -4.379  -9.386  1.00  0.330          C  
ATOM   1126  O   ARG A  67     -11.343  -3.716 -10.335  1.00  0.340          O  
ATOM   1127  CB  ARG A  67     -11.373  -3.679  -7.029  1.00  0.520          C  
ATOM   1128  CG  ARG A  67     -12.415  -3.573  -5.905  1.00  0.520          C  
ATOM   1129  CD  ARG A  67     -11.893  -2.862  -4.709  1.00  0.520          C  
ATOM   1130  NE  ARG A  67     -12.889  -2.816  -3.638  1.00  0.520          N  
ATOM   1131  CZ  ARG A  67     -12.642  -2.489  -2.350  1.00  0.520          C  
ATOM   1132  NH1 ARG A  67     -11.421  -2.181  -1.957  1.00  0.520          N  
ATOM   1133  NH2 ARG A  67     -13.637  -2.480  -1.476  1.00  0.520          N  
ATOM   1134  H   ARG A  67     -11.431  -6.178  -6.766  1.00  0.460          H  
ATOM   1135  HA  ARG A  67     -12.817  -4.362  -8.434  1.00  0.440          H  
ATOM   1136 1HB  ARG A  67     -10.446  -4.054  -6.590  1.00  0.630          H  
ATOM   1137 2HB  ARG A  67     -11.178  -2.681  -7.415  1.00  0.630          H  
ATOM   1138 1HG  ARG A  67     -13.263  -3.002  -6.277  1.00  0.630          H  
ATOM   1139 2HG  ARG A  67     -12.761  -4.558  -5.613  1.00  0.630          H  
ATOM   1140 1HD  ARG A  67     -11.015  -3.396  -4.343  1.00  0.630          H  
ATOM   1141 2HD  ARG A  67     -11.623  -1.842  -4.976  1.00  0.630          H  
ATOM   1142  HE  ARG A  67     -13.845  -3.043  -3.887  1.00  0.630          H  
ATOM   1143 1HH1 ARG A  67     -10.658  -2.186  -2.618  1.00  0.630          H  
ATOM   1144 2HH1 ARG A  67     -11.245  -1.937  -0.992  1.00  0.630          H  
ATOM   1145 1HH2 ARG A  67     -14.574  -2.717  -1.773  1.00  0.630          H  
ATOM   1146 2HH2 ARG A  67     -13.464  -2.235  -0.511  1.00  0.630          H  
ATOM   1147  N   LEU A  68      -9.729  -4.995  -9.414  1.00  0.330          N  
ATOM   1148  CA  LEU A  68      -8.847  -4.808 -10.549  1.00  0.390          C  
ATOM   1149  C   LEU A  68      -9.313  -5.541 -11.784  1.00  0.390          C  
ATOM   1150  O   LEU A  68      -9.446  -4.932 -12.844  1.00  0.430          O  
ATOM   1151  CB  LEU A  68      -7.452  -5.316 -10.206  1.00  0.520          C  
ATOM   1152  CG  LEU A  68      -6.666  -4.535  -9.165  1.00  0.520          C  
ATOM   1153  CD1 LEU A  68      -5.460  -5.346  -8.821  1.00  0.520          C  
ATOM   1154  CD2 LEU A  68      -6.269  -3.159  -9.713  1.00  0.520          C  
ATOM   1155  H   LEU A  68      -9.416  -5.543  -8.605  1.00  0.400          H  
ATOM   1156  HA  LEU A  68      -8.819  -3.750 -10.786  1.00  0.470          H  
ATOM   1157 1HB  LEU A  68      -7.555  -6.339  -9.828  1.00  0.630          H  
ATOM   1158 2HB  LEU A  68      -6.860  -5.350 -11.120  1.00  0.630          H  
ATOM   1159  HG  LEU A  68      -7.263  -4.407  -8.260  1.00  0.630          H  
ATOM   1160 1HD1 LEU A  68      -4.871  -4.832  -8.065  1.00  0.630          H  
ATOM   1161 2HD1 LEU A  68      -5.802  -6.302  -8.434  1.00  0.630          H  
ATOM   1162 3HD1 LEU A  68      -4.857  -5.506  -9.703  1.00  0.630          H  
ATOM   1163 1HD2 LEU A  68      -5.688  -2.628  -8.960  1.00  0.630          H  
ATOM   1164 2HD2 LEU A  68      -5.677  -3.280 -10.608  1.00  0.630          H  
ATOM   1165 3HD2 LEU A  68      -7.149  -2.574  -9.949  1.00  0.630          H  
ATOM   1166  N   LYS A  69      -9.634  -6.836 -11.694  1.00  0.410          N  
ATOM   1167  CA  LYS A  69     -10.036  -7.488 -12.938  1.00  0.500          C  
ATOM   1168  C   LYS A  69     -11.310  -6.861 -13.522  1.00  0.470          C  
ATOM   1169  O   LYS A  69     -11.461  -6.788 -14.747  1.00  0.550          O  
ATOM   1170  CB  LYS A  69     -10.174  -9.014 -12.753  1.00  0.660          C  
ATOM   1171  CG  LYS A  69     -11.314  -9.495 -11.847  1.00  0.660          C  
ATOM   1172  CD  LYS A  69     -11.295 -11.039 -11.682  1.00  0.660          C  
ATOM   1173  CE  LYS A  69     -12.366 -11.530 -10.703  1.00  0.660          C  
ATOM   1174  NZ  LYS A  69     -12.371 -13.020 -10.558  1.00  0.660          N  
ATOM   1175  H   LYS A  69      -9.549  -7.352 -10.811  1.00  0.490          H  
ATOM   1176  HA  LYS A  69      -9.240  -7.332 -13.666  1.00  0.600          H  
ATOM   1177 1HB  LYS A  69     -10.307  -9.482 -13.727  1.00  0.800          H  
ATOM   1178 2HB  LYS A  69      -9.246  -9.403 -12.331  1.00  0.800          H  
ATOM   1179 1HG  LYS A  69     -11.226  -9.023 -10.887  1.00  0.800          H  
ATOM   1180 2HG  LYS A  69     -12.270  -9.206 -12.281  1.00  0.800          H  
ATOM   1181 1HD  LYS A  69     -11.470 -11.507 -12.648  1.00  0.800          H  
ATOM   1182 2HD  LYS A  69     -10.315 -11.359 -11.309  1.00  0.800          H  
ATOM   1183 1HE  LYS A  69     -12.158 -11.104  -9.731  1.00  0.800          H  
ATOM   1184 2HE  LYS A  69     -13.347 -11.196 -11.035  1.00  0.800          H  
ATOM   1185 1HZ  LYS A  69     -13.069 -13.295  -9.889  1.00  0.800          H  
ATOM   1186 2HZ  LYS A  69     -12.577 -13.456 -11.441  1.00  0.800          H  
ATOM   1187 3HZ  LYS A  69     -11.439 -13.356 -10.227  1.00  0.800          H  
ATOM   1188  N   SER A  70     -12.193  -6.328 -12.664  1.00  0.410          N  
ATOM   1189  CA  SER A  70     -13.408  -5.694 -13.138  1.00  0.450          C  
ATOM   1190  C   SER A  70     -13.115  -4.351 -13.796  1.00  0.430          C  
ATOM   1191  O   SER A  70     -13.467  -4.133 -14.962  1.00  0.500          O  
ATOM   1192  CB  SER A  70     -14.368  -5.502 -11.984  1.00  0.610          C  
ATOM   1193  OG  SER A  70     -15.547  -4.873 -12.403  1.00  0.610          O  
ATOM   1194  H   SER A  70     -12.054  -6.412 -11.652  1.00  0.490          H  
ATOM   1195  HA  SER A  70     -13.871  -6.346 -13.877  1.00  0.540          H  
ATOM   1196 1HB  SER A  70     -14.601  -6.471 -11.544  1.00  0.740          H  
ATOM   1197 2HB  SER A  70     -13.886  -4.903 -11.209  1.00  0.740          H  
ATOM   1198  HG  SER A  70     -16.102  -4.816 -11.622  1.00  0.740          H  
ATOM   1199  N   LYS A  71     -12.437  -3.449 -13.071  1.00  0.380          N  
ATOM   1200  CA  LYS A  71     -12.148  -2.131 -13.614  1.00  0.430          C  
ATOM   1201  C   LYS A  71     -11.278  -2.197 -14.846  1.00  0.390          C  
ATOM   1202  O   LYS A  71     -11.517  -1.467 -15.809  1.00  0.420          O  
ATOM   1203  CB  LYS A  71     -11.451  -1.248 -12.580  1.00  0.580          C  
ATOM   1204  CG  LYS A  71     -12.331  -0.775 -11.431  1.00  0.580          C  
ATOM   1205  CD  LYS A  71     -11.525   0.077 -10.449  1.00  0.580          C  
ATOM   1206  CE  LYS A  71     -12.384   0.570  -9.290  1.00  0.580          C  
ATOM   1207  NZ  LYS A  71     -11.598   1.404  -8.331  1.00  0.580          N  
ATOM   1208  H   LYS A  71     -12.151  -3.672 -12.116  1.00  0.460          H  
ATOM   1209  HA  LYS A  71     -13.092  -1.666 -13.896  1.00  0.520          H  
ATOM   1210 1HB  LYS A  71     -10.615  -1.805 -12.148  1.00  0.700          H  
ATOM   1211 2HB  LYS A  71     -11.036  -0.372 -13.076  1.00  0.700          H  
ATOM   1212 1HG  LYS A  71     -13.159  -0.188 -11.827  1.00  0.700          H  
ATOM   1213 2HG  LYS A  71     -12.739  -1.640 -10.910  1.00  0.700          H  
ATOM   1214 1HD  LYS A  71     -10.706  -0.527 -10.048  1.00  0.700          H  
ATOM   1215 2HD  LYS A  71     -11.102   0.934 -10.969  1.00  0.700          H  
ATOM   1216 1HE  LYS A  71     -13.208   1.163  -9.683  1.00  0.700          H  
ATOM   1217 2HE  LYS A  71     -12.790  -0.292  -8.758  1.00  0.700          H  
ATOM   1218 1HZ  LYS A  71     -12.199   1.710  -7.578  1.00  0.700          H  
ATOM   1219 2HZ  LYS A  71     -10.837   0.857  -7.953  1.00  0.700          H  
ATOM   1220 3HZ  LYS A  71     -11.226   2.212  -8.811  1.00  0.700          H  
ATOM   1221  N   ASN A  72     -10.270  -3.064 -14.841  1.00  0.370          N  
ATOM   1222  CA  ASN A  72      -9.397  -3.123 -15.984  1.00  0.370          C  
ATOM   1223  C   ASN A  72     -10.126  -3.672 -17.206  1.00  0.390          C  
ATOM   1224  O   ASN A  72      -9.936  -3.160 -18.312  1.00  0.400          O  
ATOM   1225  CB  ASN A  72      -8.133  -3.865 -15.623  1.00  0.520          C  
ATOM   1226  CG  ASN A  72      -7.221  -3.007 -14.738  1.00  0.520          C  
ATOM   1227  OD1 ASN A  72      -7.333  -1.765 -14.665  1.00  0.520          O  
ATOM   1228  ND2 ASN A  72      -6.336  -3.647 -14.078  1.00  0.520          N  
ATOM   1229  H   ASN A  72     -10.085  -3.662 -14.030  1.00  0.440          H  
ATOM   1230  HA  ASN A  72      -9.107  -2.108 -16.231  1.00  0.440          H  
ATOM   1231 1HB  ASN A  72      -8.386  -4.784 -15.098  1.00  0.620          H  
ATOM   1232 2HB  ASN A  72      -7.595  -4.145 -16.498  1.00  0.620          H  
ATOM   1233 1HD2 ASN A  72      -5.709  -3.155 -13.486  1.00  0.620          H  
ATOM   1234 2HD2 ASN A  72      -6.276  -4.632 -14.163  1.00  0.620          H  
ATOM   1235  N   ALA A  73     -11.006  -4.668 -17.041  1.00  0.410          N  
ATOM   1236  CA  ALA A  73     -11.739  -5.139 -18.203  1.00  0.460          C  
ATOM   1237  C   ALA A  73     -12.584  -4.018 -18.790  1.00  0.470          C  
ATOM   1238  O   ALA A  73     -12.621  -3.851 -20.011  1.00  0.490          O  
ATOM   1239  CB  ALA A  73     -12.615  -6.312 -17.832  1.00  0.620          C  
ATOM   1240  H   ALA A  73     -11.134  -5.145 -16.143  1.00  0.490          H  
ATOM   1241  HA  ALA A  73     -11.024  -5.442 -18.956  1.00  0.550          H  
ATOM   1242 1HB  ALA A  73     -13.143  -6.665 -18.714  1.00  0.750          H  
ATOM   1243 2HB  ALA A  73     -11.994  -7.112 -17.431  1.00  0.750          H  
ATOM   1244 3HB  ALA A  73     -13.333  -5.996 -17.072  1.00  0.750          H  
ATOM   1245  N   VAL A  74     -13.195  -3.194 -17.926  1.00  0.480          N  
ATOM   1246  CA  VAL A  74     -14.010  -2.081 -18.398  1.00  0.530          C  
ATOM   1247  C   VAL A  74     -13.174  -1.085 -19.187  1.00  0.500          C  
ATOM   1248  O   VAL A  74     -13.614  -0.616 -20.241  1.00  0.540          O  
ATOM   1249  CB  VAL A  74     -14.724  -1.372 -17.234  1.00  0.720          C  
ATOM   1250  CG1 VAL A  74     -15.397  -0.079 -17.724  1.00  0.720          C  
ATOM   1251  CG2 VAL A  74     -15.766  -2.314 -16.658  1.00  0.720          C  
ATOM   1252  H   VAL A  74     -13.139  -3.403 -16.920  1.00  0.580          H  
ATOM   1253  HA  VAL A  74     -14.775  -2.483 -19.059  1.00  0.640          H  
ATOM   1254  HB  VAL A  74     -13.996  -1.111 -16.466  1.00  0.870          H  
ATOM   1255 1HG1 VAL A  74     -15.900   0.400 -16.888  1.00  0.870          H  
ATOM   1256 2HG1 VAL A  74     -14.656   0.607 -18.131  1.00  0.870          H  
ATOM   1257 3HG1 VAL A  74     -16.125  -0.324 -18.498  1.00  0.870          H  
ATOM   1258 1HG2 VAL A  74     -16.275  -1.831 -15.825  1.00  0.870          H  
ATOM   1259 2HG2 VAL A  74     -16.490  -2.567 -17.430  1.00  0.870          H  
ATOM   1260 3HG2 VAL A  74     -15.289  -3.220 -16.308  1.00  0.870          H  
ATOM   1261  N   ILE A  75     -11.981  -0.765 -18.686  1.00  0.450          N  
ATOM   1262  CA  ILE A  75     -11.086   0.165 -19.357  1.00  0.450          C  
ATOM   1263  C   ILE A  75     -10.738  -0.342 -20.750  1.00  0.420          C  
ATOM   1264  O   ILE A  75     -10.745   0.437 -21.712  1.00  0.450          O  
ATOM   1265  CB  ILE A  75      -9.812   0.388 -18.509  1.00  0.630          C  
ATOM   1266  CG1 ILE A  75     -10.200   1.170 -17.225  1.00  0.630          C  
ATOM   1267  CG2 ILE A  75      -8.700   1.096 -19.316  1.00  0.630          C  
ATOM   1268  CD1 ILE A  75      -9.135   1.197 -16.142  1.00  0.630          C  
ATOM   1269  H   ILE A  75     -11.717  -1.162 -17.775  1.00  0.540          H  
ATOM   1270  HA  ILE A  75     -11.600   1.119 -19.461  1.00  0.540          H  
ATOM   1271  HB  ILE A  75      -9.447  -0.578 -18.186  1.00  0.760          H  
ATOM   1272 1HG1 ILE A  75     -10.432   2.197 -17.501  1.00  0.760          H  
ATOM   1273 2HG1 ILE A  75     -11.093   0.724 -16.808  1.00  0.760          H  
ATOM   1274 1HG2 ILE A  75      -7.811   1.216 -18.705  1.00  0.760          H  
ATOM   1275 2HG2 ILE A  75      -8.440   0.508 -20.177  1.00  0.760          H  
ATOM   1276 3HG2 ILE A  75      -9.049   2.075 -19.644  1.00  0.760          H  
ATOM   1277 1HD1 ILE A  75      -9.508   1.757 -15.288  1.00  0.760          H  
ATOM   1278 2HD1 ILE A  75      -8.903   0.182 -15.828  1.00  0.760          H  
ATOM   1279 3HD1 ILE A  75      -8.240   1.673 -16.509  1.00  0.760          H  
ATOM   1280  N   LEU A  76     -10.410  -1.631 -20.873  1.00  0.390          N  
ATOM   1281  CA  LEU A  76     -10.094  -2.161 -22.190  1.00  0.390          C  
ATOM   1282  C   LEU A  76     -11.295  -2.127 -23.107  1.00  0.420          C  
ATOM   1283  O   LEU A  76     -11.159  -1.775 -24.280  1.00  0.420          O  
ATOM   1284  CB  LEU A  76      -9.612  -3.608 -22.138  1.00  0.550          C  
ATOM   1285  CG  LEU A  76      -9.208  -4.243 -23.500  1.00  0.550          C  
ATOM   1286  CD1 LEU A  76      -8.039  -3.485 -24.162  1.00  0.550          C  
ATOM   1287  CD2 LEU A  76      -8.811  -5.622 -23.269  1.00  0.550          C  
ATOM   1288  H   LEU A  76     -10.380  -2.224 -20.034  1.00  0.470          H  
ATOM   1289  HA  LEU A  76      -9.332  -1.534 -22.627  1.00  0.470          H  
ATOM   1290 1HB  LEU A  76      -8.778  -3.673 -21.507  1.00  0.660          H  
ATOM   1291 2HB  LEU A  76     -10.412  -4.217 -21.701  1.00  0.660          H  
ATOM   1292  HG  LEU A  76     -10.057  -4.214 -24.179  1.00  0.660          H  
ATOM   1293 1HD1 LEU A  76      -7.787  -3.965 -25.108  1.00  0.660          H  
ATOM   1294 2HD1 LEU A  76      -8.306  -2.452 -24.366  1.00  0.660          H  
ATOM   1295 3HD1 LEU A  76      -7.178  -3.519 -23.518  1.00  0.660          H  
ATOM   1296 1HD2 LEU A  76      -8.542  -6.045 -24.220  1.00  0.660          H  
ATOM   1297 2HD2 LEU A  76      -7.960  -5.648 -22.595  1.00  0.660          H  
ATOM   1298 3HD2 LEU A  76      -9.642  -6.174 -22.836  1.00  0.660          H  
ATOM   1299  N   HIS A  77     -12.470  -2.496 -22.592  1.00  0.470          N  
ATOM   1300  CA  HIS A  77     -13.654  -2.553 -23.419  1.00  0.550          C  
ATOM   1301  C   HIS A  77     -13.995  -1.170 -23.958  1.00  0.580          C  
ATOM   1302  O   HIS A  77     -14.354  -1.039 -25.138  1.00  0.620          O  
ATOM   1303  CB  HIS A  77     -14.829  -3.094 -22.601  1.00  0.740          C  
ATOM   1304  CG  HIS A  77     -14.658  -4.531 -22.179  1.00  0.740          C  
ATOM   1305  ND1 HIS A  77     -15.514  -5.148 -21.291  1.00  0.740          N  
ATOM   1306  CD2 HIS A  77     -13.712  -5.455 -22.493  1.00  0.740          C  
ATOM   1307  CE1 HIS A  77     -15.112  -6.391 -21.087  1.00  0.740          C  
ATOM   1308  NE2 HIS A  77     -14.023  -6.605 -21.803  1.00  0.740          N  
ATOM   1309  H   HIS A  77     -12.528  -2.801 -21.615  1.00  0.560          H  
ATOM   1310  HA  HIS A  77     -13.483  -3.214 -24.264  1.00  0.660          H  
ATOM   1311 1HB  HIS A  77     -14.947  -2.490 -21.700  1.00  0.890          H  
ATOM   1312 2HB  HIS A  77     -15.747  -3.009 -23.178  1.00  0.890          H  
ATOM   1313  HD1 HIS A  77     -16.220  -4.697 -20.748  1.00  0.890          H  
ATOM   1314  HD2 HIS A  77     -12.831  -5.428 -23.137  1.00  0.890          H  
ATOM   1315  HE1 HIS A  77     -15.663  -7.045 -20.413  1.00  0.890          H  
ATOM   1316  N   LYS A  78     -13.872  -0.133 -23.116  1.00  0.580          N  
ATOM   1317  CA  LYS A  78     -14.150   1.221 -23.566  1.00  0.630          C  
ATOM   1318  C   LYS A  78     -13.141   1.669 -24.612  1.00  0.570          C  
ATOM   1319  O   LYS A  78     -13.530   2.269 -25.622  1.00  0.620          O  
ATOM   1320  CB  LYS A  78     -14.180   2.203 -22.395  1.00  0.860          C  
ATOM   1321  CG  LYS A  78     -15.406   2.082 -21.486  1.00  0.860          C  
ATOM   1322  CD  LYS A  78     -15.343   3.090 -20.341  1.00  0.860          C  
ATOM   1323  CE  LYS A  78     -16.607   3.051 -19.483  1.00  0.860          C  
ATOM   1324  NZ  LYS A  78     -16.532   4.003 -18.334  1.00  0.860          N  
ATOM   1325  H   LYS A  78     -13.611  -0.302 -22.138  1.00  0.700          H  
ATOM   1326  HA  LYS A  78     -15.134   1.228 -24.033  1.00  0.760          H  
ATOM   1327 1HB  LYS A  78     -13.295   2.036 -21.774  1.00  1.030          H  
ATOM   1328 2HB  LYS A  78     -14.130   3.222 -22.773  1.00  1.030          H  
ATOM   1329 1HG  LYS A  78     -16.309   2.254 -22.071  1.00  1.030          H  
ATOM   1330 2HG  LYS A  78     -15.448   1.073 -21.075  1.00  1.030          H  
ATOM   1331 1HD  LYS A  78     -14.482   2.858 -19.710  1.00  1.030          H  
ATOM   1332 2HD  LYS A  78     -15.218   4.094 -20.743  1.00  1.030          H  
ATOM   1333 1HE  LYS A  78     -17.462   3.316 -20.103  1.00  1.030          H  
ATOM   1334 2HE  LYS A  78     -16.751   2.049 -19.102  1.00  1.030          H  
ATOM   1335 1HZ  LYS A  78     -17.386   3.950 -17.796  1.00  1.030          H  
ATOM   1336 2HZ  LYS A  78     -15.748   3.762 -17.743  1.00  1.030          H  
ATOM   1337 3HZ  LYS A  78     -16.412   4.945 -18.681  1.00  1.030          H  
ATOM   1338  N   SER A  79     -11.854   1.356 -24.406  1.00  0.490          N  
ATOM   1339  CA  SER A  79     -10.845   1.741 -25.376  1.00  0.450          C  
ATOM   1340  C   SER A  79     -11.089   1.067 -26.716  1.00  0.430          C  
ATOM   1341  O   SER A  79     -11.063   1.730 -27.760  1.00  0.440          O  
ATOM   1342  CB  SER A  79      -9.453   1.396 -24.901  1.00  0.650          C  
ATOM   1343  OG  SER A  79      -8.518   1.787 -25.873  1.00  0.650          O  
ATOM   1344  H   SER A  79     -11.561   0.888 -23.541  1.00  0.590          H  
ATOM   1345  HA  SER A  79     -10.901   2.818 -25.521  1.00  0.540          H  
ATOM   1346 1HB  SER A  79      -9.251   1.902 -23.959  1.00  0.780          H  
ATOM   1347 2HB  SER A  79      -9.379   0.320 -24.722  1.00  0.780          H  
ATOM   1348  HG  SER A  79      -7.659   1.546 -25.545  1.00  0.780          H  
ATOM   1349  N   ASN A  80     -11.348  -0.253 -26.700  1.00  0.430          N  
ATOM   1350  CA  ASN A  80     -11.577  -0.983 -27.936  1.00  0.450          C  
ATOM   1351  C   ASN A  80     -12.809  -0.466 -28.664  1.00  0.540          C  
ATOM   1352  O   ASN A  80     -12.818  -0.393 -29.903  1.00  0.570          O  
ATOM   1353  CB  ASN A  80     -11.707  -2.477 -27.686  1.00  0.620          C  
ATOM   1354  CG  ASN A  80     -10.394  -3.175 -27.389  1.00  0.620          C  
ATOM   1355  OD1 ASN A  80      -9.304  -2.629 -27.596  1.00  0.620          O  
ATOM   1356  ND2 ASN A  80     -10.485  -4.405 -26.953  1.00  0.620          N  
ATOM   1357  H   ASN A  80     -11.350  -0.754 -25.807  1.00  0.520          H  
ATOM   1358  HA  ASN A  80     -10.722  -0.821 -28.591  1.00  0.540          H  
ATOM   1359 1HB  ASN A  80     -12.374  -2.628 -26.832  1.00  0.750          H  
ATOM   1360 2HB  ASN A  80     -12.172  -2.950 -28.549  1.00  0.750          H  
ATOM   1361 1HD2 ASN A  80      -9.654  -4.940 -26.788  1.00  0.750          H  
ATOM   1362 2HD2 ASN A  80     -11.382  -4.821 -26.813  1.00  0.750          H  
ATOM   1363  N   THR A  81     -13.843  -0.085 -27.904  1.00  0.610          N  
ATOM   1364  CA  THR A  81     -15.064   0.443 -28.481  1.00  0.720          C  
ATOM   1365  C   THR A  81     -14.794   1.748 -29.206  1.00  0.730          C  
ATOM   1366  O   THR A  81     -15.219   1.925 -30.353  1.00  0.780          O  
ATOM   1367  CB  THR A  81     -16.138   0.681 -27.396  1.00  0.960          C  
ATOM   1368  OG1 THR A  81     -16.472  -0.568 -26.766  1.00  0.960          O  
ATOM   1369  CG2 THR A  81     -17.396   1.290 -28.019  1.00  0.960          C  
ATOM   1370  H   THR A  81     -13.804  -0.223 -26.891  1.00  0.730          H  
ATOM   1371  HA  THR A  81     -15.448  -0.278 -29.201  1.00  0.860          H  
ATOM   1372  HB  THR A  81     -15.747   1.361 -26.641  1.00  1.160          H  
ATOM   1373  HG1 THR A  81     -15.708  -0.874 -26.228  1.00  1.160          H  
ATOM   1374 1HG2 THR A  81     -18.137   1.446 -27.239  1.00  1.160          H  
ATOM   1375 2HG2 THR A  81     -17.165   2.248 -28.487  1.00  1.160          H  
ATOM   1376 3HG2 THR A  81     -17.794   0.609 -28.769  1.00  1.160          H  
ATOM   1377  N   ASN A  82     -14.076   2.663 -28.548  1.00  0.690          N  
ATOM   1378  CA  ASN A  82     -13.790   3.955 -29.148  1.00  0.730          C  
ATOM   1379  C   ASN A  82     -12.840   3.830 -30.330  1.00  0.670          C  
ATOM   1380  O   ASN A  82     -13.017   4.508 -31.346  1.00  0.760          O  
ATOM   1381  CB  ASN A  82     -13.228   4.887 -28.105  1.00  1.010          C  
ATOM   1382  CG  ASN A  82     -14.275   5.341 -27.132  1.00  1.010          C  
ATOM   1383  OD1 ASN A  82     -15.480   5.303 -27.411  1.00  1.010          O  
ATOM   1384  ND2 ASN A  82     -13.839   5.775 -25.982  1.00  1.010          N  
ATOM   1385  H   ASN A  82     -13.772   2.464 -27.587  1.00  0.830          H  
ATOM   1386  HA  ASN A  82     -14.723   4.372 -29.524  1.00  0.880          H  
ATOM   1387 1HB  ASN A  82     -12.437   4.368 -27.552  1.00  1.210          H  
ATOM   1388 2HB  ASN A  82     -12.782   5.754 -28.587  1.00  1.210          H  
ATOM   1389 1HD2 ASN A  82     -14.489   6.091 -25.291  1.00  1.210          H  
ATOM   1390 2HD2 ASN A  82     -12.859   5.786 -25.787  1.00  1.210          H  
ATOM   1391  N   SER A  83     -11.851   2.943 -30.211  1.00  0.550          N  
ATOM   1392  CA  SER A  83     -10.886   2.717 -31.268  1.00  0.500          C  
ATOM   1393  C   SER A  83     -11.603   2.211 -32.507  1.00  0.540          C  
ATOM   1394  O   SER A  83     -11.357   2.684 -33.617  1.00  0.570          O  
ATOM   1395  CB  SER A  83      -9.841   1.724 -30.798  1.00  0.720          C  
ATOM   1396  OG  SER A  83      -8.880   1.470 -31.785  1.00  0.720          O  
ATOM   1397  H   SER A  83     -11.730   2.430 -29.334  1.00  0.660          H  
ATOM   1398  HA  SER A  83     -10.398   3.661 -31.506  1.00  0.600          H  
ATOM   1399 1HB  SER A  83      -9.356   2.112 -29.902  1.00  0.860          H  
ATOM   1400 2HB  SER A  83     -10.333   0.795 -30.518  1.00  0.860          H  
ATOM   1401  HG  SER A  83      -8.259   0.861 -31.379  1.00  0.860          H  
ATOM   1402  N   THR A  84     -12.516   1.257 -32.322  1.00  0.570          N  
ATOM   1403  CA  THR A  84     -13.275   0.699 -33.423  1.00  0.640          C  
ATOM   1404  C   THR A  84     -14.171   1.763 -34.054  1.00  0.700          C  
ATOM   1405  O   THR A  84     -14.175   1.952 -35.275  1.00  0.700          O  
ATOM   1406  CB  THR A  84     -14.153  -0.475 -32.940  1.00  0.870          C  
ATOM   1407  OG1 THR A  84     -13.322  -1.501 -32.377  1.00  0.870          O  
ATOM   1408  CG2 THR A  84     -14.913  -1.057 -34.124  1.00  0.870          C  
ATOM   1409  H   THR A  84     -12.666   0.871 -31.389  1.00  0.680          H  
ATOM   1410  HA  THR A  84     -12.579   0.338 -34.179  1.00  0.770          H  
ATOM   1411  HB  THR A  84     -14.855  -0.125 -32.180  1.00  1.040          H  
ATOM   1412  HG1 THR A  84     -12.982  -1.191 -31.505  1.00  1.040          H  
ATOM   1413 1HG2 THR A  84     -15.523  -1.891 -33.789  1.00  1.040          H  
ATOM   1414 2HG2 THR A  84     -15.560  -0.305 -34.575  1.00  1.040          H  
ATOM   1415 3HG2 THR A  84     -14.199  -1.407 -34.865  1.00  1.040          H  
ATOM   1416  N   ALA A  85     -14.882   2.524 -33.213  1.00  0.770          N  
ATOM   1417  CA  ALA A  85     -15.807   3.553 -33.669  1.00  0.870          C  
ATOM   1418  C   ALA A  85     -15.133   4.607 -34.541  1.00  0.820          C  
ATOM   1419  O   ALA A  85     -15.731   5.105 -35.493  1.00  0.910          O  
ATOM   1420  CB  ALA A  85     -16.443   4.231 -32.471  1.00  1.180          C  
ATOM   1421  H   ALA A  85     -14.834   2.338 -32.206  1.00  0.920          H  
ATOM   1422  HA  ALA A  85     -16.580   3.067 -34.262  1.00  1.040          H  
ATOM   1423 1HB  ALA A  85     -17.160   4.976 -32.811  1.00  1.410          H  
ATOM   1424 2HB  ALA A  85     -16.950   3.485 -31.857  1.00  1.410          H  
ATOM   1425 3HB  ALA A  85     -15.665   4.715 -31.882  1.00  1.410          H  
ATOM   1426  N   LYS A  86     -13.877   4.928 -34.246  1.00  0.740          N  
ATOM   1427  CA  LYS A  86     -13.146   5.933 -35.003  1.00  0.740          C  
ATOM   1428  C   LYS A  86     -12.485   5.395 -36.281  1.00  0.680          C  
ATOM   1429  O   LYS A  86     -11.867   6.164 -37.023  1.00  0.770          O  
ATOM   1430  CB  LYS A  86     -12.095   6.577 -34.105  1.00  1.040          C  
ATOM   1431  CG  LYS A  86     -12.673   7.408 -32.963  1.00  1.040          C  
ATOM   1432  CD  LYS A  86     -11.572   7.989 -32.089  1.00  1.040          C  
ATOM   1433  CE  LYS A  86     -12.144   8.816 -30.943  1.00  1.040          C  
ATOM   1434  NZ  LYS A  86     -11.069   9.378 -30.071  1.00  1.040          N  
ATOM   1435  H   LYS A  86     -13.439   4.512 -33.416  1.00  0.890          H  
ATOM   1436  HA  LYS A  86     -13.855   6.703 -35.304  1.00  0.890          H  
ATOM   1437 1HB  LYS A  86     -11.480   5.786 -33.662  1.00  1.240          H  
ATOM   1438 2HB  LYS A  86     -11.441   7.211 -34.699  1.00  1.240          H  
ATOM   1439 1HG  LYS A  86     -13.267   8.221 -33.379  1.00  1.240          H  
ATOM   1440 2HG  LYS A  86     -13.327   6.787 -32.355  1.00  1.240          H  
ATOM   1441 1HD  LYS A  86     -10.982   7.168 -31.672  1.00  1.240          H  
ATOM   1442 2HD  LYS A  86     -10.918   8.615 -32.693  1.00  1.240          H  
ATOM   1443 1HE  LYS A  86     -12.731   9.635 -31.353  1.00  1.240          H  
ATOM   1444 2HE  LYS A  86     -12.794   8.181 -30.337  1.00  1.240          H  
ATOM   1445 1HZ  LYS A  86     -11.487   9.917 -29.324  1.00  1.240          H  
ATOM   1446 2HZ  LYS A  86     -10.526   8.623 -29.677  1.00  1.240          H  
ATOM   1447 3HZ  LYS A  86     -10.466   9.976 -30.618  1.00  1.240          H  
ATOM   1448  N   LYS A  87     -12.583   4.086 -36.527  1.00  0.640          N  
ATOM   1449  CA  LYS A  87     -11.987   3.463 -37.705  1.00  0.720          C  
ATOM   1450  C   LYS A  87     -13.030   2.922 -38.688  1.00  1.530          C  
ATOM   1451  O   LYS A  87     -12.788   2.913 -39.899  1.00  1.760          O  
ATOM   1452  CB  LYS A  87     -11.036   2.343 -37.296  1.00  0.980          C  
ATOM   1453  CG  LYS A  87      -9.792   2.819 -36.565  1.00  0.980          C  
ATOM   1454  CD  LYS A  87      -8.885   1.651 -36.201  1.00  0.980          C  
ATOM   1455  CE  LYS A  87      -7.638   2.121 -35.465  1.00  0.980          C  
ATOM   1456  NZ  LYS A  87      -6.740   0.985 -35.106  1.00  0.980          N  
ATOM   1457  H   LYS A  87     -13.114   3.499 -35.885  1.00  0.770          H  
ATOM   1458  HA  LYS A  87     -11.411   4.221 -38.233  1.00  0.860          H  
ATOM   1459 1HB  LYS A  87     -11.565   1.654 -36.631  1.00  1.170          H  
ATOM   1460 2HB  LYS A  87     -10.730   1.783 -38.177  1.00  1.170          H  
ATOM   1461 1HG  LYS A  87      -9.249   3.516 -37.201  1.00  1.170          H  
ATOM   1462 2HG  LYS A  87     -10.086   3.345 -35.660  1.00  1.170          H  
ATOM   1463 1HD  LYS A  87      -9.436   0.967 -35.549  1.00  1.170          H  
ATOM   1464 2HD  LYS A  87      -8.592   1.116 -37.101  1.00  1.170          H  
ATOM   1465 1HE  LYS A  87      -7.091   2.820 -36.096  1.00  1.170          H  
ATOM   1466 2HE  LYS A  87      -7.942   2.633 -34.549  1.00  1.170          H  
ATOM   1467 1HZ  LYS A  87      -5.929   1.337 -34.615  1.00  1.170          H  
ATOM   1468 2HZ  LYS A  87      -7.239   0.338 -34.510  1.00  1.170          H  
ATOM   1469 3HZ  LYS A  87      -6.443   0.508 -35.944  1.00  1.170          H  
ATOM   1470  N   GLN A  88     -14.163   2.443 -38.170  1.00  2.230          N  
ATOM   1471  CA  GLN A  88     -15.202   1.840 -38.997  1.00  3.300          C  
ATOM   1472  C   GLN A  88     -16.355   2.803 -39.275  1.00  4.000          C  
ATOM   1473  O   GLN A  88     -17.472   2.358 -39.546  1.00  4.780          O  
ATOM   1474  OXT GLN A  88     -16.130   4.002 -39.445  1.00  4.950          O  
ATOM   1475  CB  GLN A  88     -15.752   0.577 -38.327  1.00  3.810          C  
ATOM   1476  CG  GLN A  88     -14.732  -0.527 -38.173  1.00  3.810          C  
ATOM   1477  CD  GLN A  88     -15.323  -1.787 -37.568  1.00  3.810          C  
ATOM   1478  OE1 GLN A  88     -16.342  -1.752 -36.872  1.00  3.810          O  
ATOM   1479  NE2 GLN A  88     -14.679  -2.916 -37.830  1.00  3.810          N  
ATOM   1480  H   GLN A  88     -14.286   2.456 -37.157  1.00  2.680          H  
ATOM   1481  HA  GLN A  88     -14.762   1.563 -39.953  1.00  3.960          H  
ATOM   1482 1HB  GLN A  88     -16.118   0.832 -37.330  1.00  4.580          H  
ATOM   1483 2HB  GLN A  88     -16.591   0.190 -38.900  1.00  4.580          H  
ATOM   1484 1HG  GLN A  88     -14.323  -0.766 -39.151  1.00  4.580          H  
ATOM   1485 2HG  GLN A  88     -13.940  -0.169 -37.513  1.00  4.580          H  
ATOM   1486 1HE2 GLN A  88     -15.017  -3.783 -37.458  1.00  4.580          H  
ATOM   1487 2HE2 GLN A  88     -13.855  -2.906 -38.397  1.00  4.580          H  
TER    1488
END

REMARK ID 2998 MODEL 4 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
PFRMAT TS
TARGET SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
AUTHOR BAKER-ROSETTASERVER
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 5mmjt_201
REMARK PARENT    5mmjt_201
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      12.092 -19.131  27.680  1.00  5.910          N  
ATOM      2  CA  MET A   1      12.637 -20.471  27.468  1.00  5.550          C  
ATOM      3  C   MET A   1      13.602 -20.511  26.286  1.00  4.990          C  
ATOM      4  O   MET A   1      13.495 -21.369  25.417  1.00  4.830          O  
ATOM      5  CB  MET A   1      11.496 -21.476  27.254  1.00  7.910          C  
ATOM      6  CG  MET A   1      10.617 -21.755  28.486  1.00  7.910          C  
ATOM      7  SD  MET A   1       9.412 -23.080  28.202  1.00  7.910          S  
ATOM      8  CE  MET A   1       8.163 -22.271  27.207  1.00  7.910          C  
ATOM      9 1H   MET A   1      11.096 -19.191  27.833  1.00  7.090          H  
ATOM     10 2H   MET A   1      12.530 -18.706  28.484  1.00  7.090          H  
ATOM     11 3H   MET A   1      12.267 -18.566  26.860  1.00  7.090          H  
ATOM     12  HA  MET A   1      13.195 -20.759  28.357  1.00  6.660          H  
ATOM     13 1HB  MET A   1      10.850 -21.099  26.468  1.00  9.500          H  
ATOM     14 2HB  MET A   1      11.882 -22.416  26.908  1.00  9.500          H  
ATOM     15 1HG  MET A   1      11.243 -22.040  29.328  1.00  9.500          H  
ATOM     16 2HG  MET A   1      10.069 -20.857  28.763  1.00  9.500          H  
ATOM     17 1HE  MET A   1       7.374 -22.986  26.966  1.00  9.500          H  
ATOM     18 2HE  MET A   1       7.737 -21.438  27.767  1.00  9.500          H  
ATOM     19 3HE  MET A   1       8.602 -21.898  26.290  1.00  9.500          H  
ATOM     20  N   ALA A   2      14.516 -19.541  26.210  1.00  5.060          N  
ATOM     21  CA  ALA A   2      15.470 -19.506  25.095  1.00  4.950          C  
ATOM     22  C   ALA A   2      16.424 -20.704  25.055  1.00  4.020          C  
ATOM     23  O   ALA A   2      16.797 -21.175  23.983  1.00  3.970          O  
ATOM     24  CB  ALA A   2      16.300 -18.237  25.166  1.00  6.970          C  
ATOM     25  H   ALA A   2      14.586 -18.834  26.928  1.00  6.070          H  
ATOM     26  HA  ALA A   2      14.896 -19.507  24.167  1.00  5.940          H  
ATOM     27 1HB  ALA A   2      16.976 -18.203  24.311  1.00  8.370          H  
ATOM     28 2HB  ALA A   2      15.645 -17.368  25.147  1.00  8.370          H  
ATOM     29 3HB  ALA A   2      16.883 -18.234  26.086  1.00  8.370          H  
ATOM     30  N   ASN A   3      16.865 -21.149  26.227  1.00  3.630          N  
ATOM     31  CA  ASN A   3      17.844 -22.225  26.321  1.00  3.090          C  
ATOM     32  C   ASN A   3      17.277 -23.638  26.172  1.00  2.070          C  
ATOM     33  O   ASN A   3      18.097 -24.505  25.868  1.00  2.440          O  
ATOM     34  CB  ASN A   3      18.585 -22.093  27.632  1.00  4.540          C  
ATOM     35  CG  ASN A   3      19.515 -20.905  27.643  1.00  4.540          C  
ATOM     36  OD1 ASN A   3      19.937 -20.386  26.602  1.00  4.540          O  
ATOM     37  ND2 ASN A   3      19.838 -20.453  28.823  1.00  4.540          N  
ATOM     38  H   ASN A   3      16.514 -20.729  27.070  1.00  4.360          H  
ATOM     39  HA  ASN A   3      18.560 -22.092  25.510  1.00  3.710          H  
ATOM     40 1HB  ASN A   3      17.869 -21.986  28.448  1.00  5.450          H  
ATOM     41 2HB  ASN A   3      19.166 -22.996  27.817  1.00  5.450          H  
ATOM     42 1HD2 ASN A   3      20.449 -19.665  28.906  1.00  5.450          H  
ATOM     43 2HD2 ASN A   3      19.479 -20.892  29.647  1.00  5.450          H  
ATOM     44  N   ILE A   4      16.470 -23.948  27.169  1.00  1.280          N  
ATOM     45  CA  ILE A   4      15.387 -24.923  27.020  1.00  1.080          C  
ATOM     46  C   ILE A   4      15.253 -25.506  25.578  1.00  0.950          C  
ATOM     47  O   ILE A   4      14.211 -25.361  24.918  1.00  0.930          O  
ATOM     48  CB  ILE A   4      14.074 -24.269  27.479  1.00  1.590          C  
ATOM     49  CG1 ILE A   4      14.256 -23.649  28.915  1.00  1.590          C  
ATOM     50  CG2 ILE A   4      12.918 -25.287  27.543  1.00  1.590          C  
ATOM     51  CD1 ILE A   4      14.666 -24.591  30.041  1.00  1.590          C  
ATOM     52  H   ILE A   4      16.992 -24.161  28.006  1.00  1.540          H  
ATOM     53  HA  ILE A   4      15.597 -25.764  27.675  1.00  1.300          H  
ATOM     54  HB  ILE A   4      13.830 -23.479  26.792  1.00  1.910          H  
ATOM     55 1HG1 ILE A   4      15.002 -22.862  28.844  1.00  1.910          H  
ATOM     56 2HG1 ILE A   4      13.316 -23.200  29.203  1.00  1.910          H  
ATOM     57 1HG2 ILE A   4      12.016 -24.780  27.873  1.00  1.910          H  
ATOM     58 2HG2 ILE A   4      12.735 -25.719  26.616  1.00  1.910          H  
ATOM     59 3HG2 ILE A   4      13.150 -26.083  28.236  1.00  1.910          H  
ATOM     60 1HD1 ILE A   4      14.747 -24.017  30.965  1.00  1.910          H  
ATOM     61 2HD1 ILE A   4      13.926 -25.370  30.182  1.00  1.910          H  
ATOM     62 3HD1 ILE A   4      15.626 -25.046  29.830  1.00  1.910          H  
ATOM     63  N   LYS A   5      16.269 -26.269  25.138  1.00  0.950          N  
ATOM     64  CA  LYS A   5      16.242 -26.913  23.828  1.00  0.870          C  
ATOM     65  C   LYS A   5      15.052 -27.842  23.680  1.00  0.850          C  
ATOM     66  O   LYS A   5      14.533 -27.998  22.575  1.00  0.800          O  
ATOM     67  CB  LYS A   5      17.532 -27.690  23.553  1.00  1.250          C  
ATOM     68  CG  LYS A   5      18.759 -26.817  23.294  1.00  1.250          C  
ATOM     69  CD  LYS A   5      20.008 -27.661  23.032  1.00  1.250          C  
ATOM     70  CE  LYS A   5      21.231 -26.782  22.787  1.00  1.250          C  
ATOM     71  NZ  LYS A   5      22.465 -27.591  22.567  1.00  1.250          N  
ATOM     72  H   LYS A   5      17.118 -26.309  25.701  1.00  1.140          H  
ATOM     73  HA  LYS A   5      16.151 -26.132  23.070  1.00  1.040          H  
ATOM     74 1HB  LYS A   5      17.753 -28.333  24.404  1.00  1.500          H  
ATOM     75 2HB  LYS A   5      17.387 -28.332  22.686  1.00  1.500          H  
ATOM     76 1HG  LYS A   5      18.566 -26.180  22.429  1.00  1.500          H  
ATOM     77 2HG  LYS A   5      18.938 -26.179  24.154  1.00  1.500          H  
ATOM     78 1HD  LYS A   5      20.199 -28.301  23.895  1.00  1.500          H  
ATOM     79 2HD  LYS A   5      19.845 -28.293  22.160  1.00  1.500          H  
ATOM     80 1HE  LYS A   5      21.054 -26.162  21.910  1.00  1.500          H  
ATOM     81 2HE  LYS A   5      21.382 -26.135  23.652  1.00  1.500          H  
ATOM     82 1HZ  LYS A   5      23.250 -26.974  22.410  1.00  1.500          H  
ATOM     83 2HZ  LYS A   5      22.646 -28.162  23.381  1.00  1.500          H  
ATOM     84 3HZ  LYS A   5      22.341 -28.187  21.760  1.00  1.500          H  
ATOM     85  N   SER A   6      14.633 -28.488  24.773  1.00  0.930          N  
ATOM     86  CA  SER A   6      13.508 -29.400  24.709  1.00  0.950          C  
ATOM     87  C   SER A   6      12.190 -28.726  24.319  1.00  0.900          C  
ATOM     88  O   SER A   6      11.327 -29.384  23.725  1.00  0.880          O  
ATOM     89  CB  SER A   6      13.343 -30.105  26.042  1.00  1.320          C  
ATOM     90  OG  SER A   6      13.011 -29.199  27.061  1.00  1.320          O  
ATOM     91  H   SER A   6      15.099 -28.361  25.661  1.00  1.120          H  
ATOM     92  HA  SER A   6      13.733 -30.152  23.953  1.00  1.140          H  
ATOM     93 1HB  SER A   6      12.560 -30.858  25.954  1.00  1.590          H  
ATOM     94 2HB  SER A   6      14.266 -30.623  26.296  1.00  1.590          H  
ATOM     95  HG  SER A   6      12.788 -29.738  27.830  1.00  1.590          H  
ATOM     96  N   ASN A   7      12.028 -27.418  24.583  1.00  0.900          N  
ATOM     97  CA  ASN A   7      10.790 -26.764  24.196  1.00  0.880          C  
ATOM     98  C   ASN A   7      10.910 -26.415  22.737  1.00  0.780          C  
ATOM     99  O   ASN A   7       9.956 -26.573  21.979  1.00  0.760          O  
ATOM    100  CB  ASN A   7      10.470 -25.544  25.032  1.00  1.240          C  
ATOM    101  CG  ASN A   7       9.110 -24.974  24.737  1.00  1.240          C  
ATOM    102  OD1 ASN A   7       8.069 -25.635  24.911  1.00  1.240          O  
ATOM    103  ND2 ASN A   7       9.099 -23.755  24.286  1.00  1.240          N  
ATOM    104  H   ASN A   7      12.757 -26.868  25.039  1.00  1.080          H  
ATOM    105  HA  ASN A   7       9.969 -27.470  24.302  1.00  1.060          H  
ATOM    106 1HB  ASN A   7      10.484 -25.819  26.080  1.00  1.490          H  
ATOM    107 2HB  ASN A   7      11.229 -24.772  24.875  1.00  1.490          H  
ATOM    108 1HD2 ASN A   7       8.233 -23.304  24.074  1.00  1.490          H  
ATOM    109 2HD2 ASN A   7       9.964 -23.267  24.163  1.00  1.490          H  
ATOM    110  N   GLU A   8      12.090 -25.953  22.313  1.00  0.740          N  
ATOM    111  CA  GLU A   8      12.225 -25.634  20.899  1.00  0.670          C  
ATOM    112  C   GLU A   8      11.919 -26.871  20.060  1.00  0.600          C  
ATOM    113  O   GLU A   8      11.192 -26.789  19.062  1.00  0.560          O  
ATOM    114  CB  GLU A   8      13.621 -25.126  20.552  1.00  0.970          C  
ATOM    115  CG  GLU A   8      13.779 -24.784  19.064  1.00  0.970          C  
ATOM    116  CD  GLU A   8      15.123 -24.248  18.705  1.00  0.970          C  
ATOM    117  OE1 GLU A   8      15.899 -23.987  19.588  1.00  0.970          O  
ATOM    118  OE2 GLU A   8      15.386 -24.121  17.526  1.00  0.970          O  
ATOM    119  H   GLU A   8      12.859 -25.812  22.979  1.00  0.890          H  
ATOM    120  HA  GLU A   8      11.502 -24.861  20.645  1.00  0.800          H  
ATOM    121 1HB  GLU A   8      13.845 -24.236  21.141  1.00  1.160          H  
ATOM    122 2HB  GLU A   8      14.361 -25.887  20.811  1.00  1.160          H  
ATOM    123 1HG  GLU A   8      13.610 -25.686  18.477  1.00  1.160          H  
ATOM    124 2HG  GLU A   8      13.015 -24.060  18.786  1.00  1.160          H  
ATOM    125  N   LYS A   9      12.458 -28.029  20.475  1.00  0.620          N  
ATOM    126  CA  LYS A   9      12.208 -29.265  19.751  1.00  0.580          C  
ATOM    127  C   LYS A   9      10.731 -29.619  19.753  1.00  0.590          C  
ATOM    128  O   LYS A   9      10.192 -29.988  18.705  1.00  0.540          O  
ATOM    129  CB  LYS A   9      13.012 -30.417  20.348  1.00  0.830          C  
ATOM    130  CG  LYS A   9      14.511 -30.343  20.088  1.00  0.830          C  
ATOM    131  CD  LYS A   9      15.242 -31.509  20.743  1.00  0.830          C  
ATOM    132  CE  LYS A   9      16.746 -31.438  20.497  1.00  0.830          C  
ATOM    133  NZ  LYS A   9      17.473 -32.569  21.151  1.00  0.830          N  
ATOM    134  H   LYS A   9      13.078 -28.028  21.292  1.00  0.740          H  
ATOM    135  HA  LYS A   9      12.517 -29.124  18.717  1.00  0.700          H  
ATOM    136 1HB  LYS A   9      12.863 -30.429  21.430  1.00  0.990          H  
ATOM    137 2HB  LYS A   9      12.641 -31.361  19.956  1.00  0.990          H  
ATOM    138 1HG  LYS A   9      14.689 -30.366  19.013  1.00  0.990          H  
ATOM    139 2HG  LYS A   9      14.900 -29.405  20.479  1.00  0.990          H  
ATOM    140 1HD  LYS A   9      15.061 -31.485  21.819  1.00  0.990          H  
ATOM    141 2HD  LYS A   9      14.861 -32.449  20.348  1.00  0.990          H  
ATOM    142 1HE  LYS A   9      16.934 -31.469  19.425  1.00  0.990          H  
ATOM    143 2HE  LYS A   9      17.128 -30.496  20.896  1.00  0.990          H  
ATOM    144 1HZ  LYS A   9      18.463 -32.487  20.966  1.00  0.990          H  
ATOM    145 2HZ  LYS A   9      17.315 -32.543  22.148  1.00  0.990          H  
ATOM    146 3HZ  LYS A   9      17.135 -33.447  20.781  1.00  0.990          H  
ATOM    147  N   ARG A  10      10.064 -29.479  20.908  1.00  0.670          N  
ATOM    148  CA  ARG A  10       8.645 -29.766  21.013  1.00  0.710          C  
ATOM    149  C   ARG A  10       7.854 -28.919  20.032  1.00  0.630          C  
ATOM    150  O   ARG A  10       7.006 -29.441  19.304  1.00  0.600          O  
ATOM    151  CB  ARG A  10       8.150 -29.474  22.421  1.00  0.980          C  
ATOM    152  CG  ARG A  10       6.687 -29.788  22.693  1.00  0.980          C  
ATOM    153  CD  ARG A  10       6.276 -29.309  24.050  1.00  0.980          C  
ATOM    154  NE  ARG A  10       6.271 -27.836  24.153  1.00  0.980          N  
ATOM    155  CZ  ARG A  10       5.286 -27.023  23.699  1.00  0.980          C  
ATOM    156  NH1 ARG A  10       4.213 -27.510  23.098  1.00  0.980          N  
ATOM    157  NH2 ARG A  10       5.423 -25.724  23.877  1.00  0.980          N  
ATOM    158  H   ARG A  10      10.563 -29.212  21.762  1.00  0.800          H  
ATOM    159  HA  ARG A  10       8.484 -30.819  20.785  1.00  0.850          H  
ATOM    160 1HB  ARG A  10       8.753 -30.031  23.136  1.00  1.170          H  
ATOM    161 2HB  ARG A  10       8.296 -28.419  22.634  1.00  1.170          H  
ATOM    162 1HG  ARG A  10       6.057 -29.304  21.942  1.00  1.170          H  
ATOM    163 2HG  ARG A  10       6.533 -30.866  22.647  1.00  1.170          H  
ATOM    164 1HD  ARG A  10       5.279 -29.678  24.286  1.00  1.170          H  
ATOM    165 2HD  ARG A  10       6.983 -29.692  24.787  1.00  1.170          H  
ATOM    166  HE  ARG A  10       7.072 -27.367  24.601  1.00  1.170          H  
ATOM    167 1HH1 ARG A  10       4.113 -28.511  22.956  1.00  1.170          H  
ATOM    168 2HH1 ARG A  10       3.490 -26.893  22.760  1.00  1.170          H  
ATOM    169 1HH2 ARG A  10       6.276 -25.389  24.334  1.00  1.170          H  
ATOM    170 2HH2 ARG A  10       4.717 -25.081  23.557  1.00  1.170          H  
ATOM    171  N   LEU A  11       8.133 -27.614  20.007  1.00  0.630          N  
ATOM    172  CA  LEU A  11       7.406 -26.715  19.137  1.00  0.600          C  
ATOM    173  C   LEU A  11       7.605 -27.063  17.680  1.00  0.510          C  
ATOM    174  O   LEU A  11       6.634 -27.076  16.920  1.00  0.500          O  
ATOM    175  CB  LEU A  11       7.882 -25.279  19.368  1.00  0.850          C  
ATOM    176  CG  LEU A  11       7.512 -24.622  20.715  1.00  0.850          C  
ATOM    177  CD1 LEU A  11       8.291 -23.331  20.843  1.00  0.850          C  
ATOM    178  CD2 LEU A  11       6.011 -24.345  20.775  1.00  0.850          C  
ATOM    179  H   LEU A  11       8.849 -27.244  20.641  1.00  0.760          H  
ATOM    180  HA  LEU A  11       6.347 -26.808  19.360  1.00  0.720          H  
ATOM    181 1HB  LEU A  11       8.972 -25.279  19.301  1.00  1.020          H  
ATOM    182 2HB  LEU A  11       7.493 -24.653  18.568  1.00  1.020          H  
ATOM    183  HG  LEU A  11       7.793 -25.279  21.540  1.00  1.020          H  
ATOM    184 1HD1 LEU A  11       8.050 -22.855  21.788  1.00  1.020          H  
ATOM    185 2HD1 LEU A  11       9.358 -23.549  20.810  1.00  1.020          H  
ATOM    186 3HD1 LEU A  11       8.030 -22.662  20.026  1.00  1.020          H  
ATOM    187 1HD2 LEU A  11       5.777 -23.867  21.721  1.00  1.020          H  
ATOM    188 2HD2 LEU A  11       5.729 -23.682  19.955  1.00  1.020          H  
ATOM    189 3HD2 LEU A  11       5.452 -25.271  20.697  1.00  1.020          H  
ATOM    190  N   ARG A  12       8.841 -27.382  17.283  1.00  0.470          N  
ATOM    191  CA  ARG A  12       9.080 -27.734  15.895  1.00  0.410          C  
ATOM    192  C   ARG A  12       8.316 -28.994  15.510  1.00  0.360          C  
ATOM    193  O   ARG A  12       7.728 -29.057  14.423  1.00  0.330          O  
ATOM    194  CB  ARG A  12      10.567 -27.910  15.638  1.00  0.600          C  
ATOM    195  CG  ARG A  12      11.360 -26.601  15.635  1.00  0.600          C  
ATOM    196  CD  ARG A  12      12.810 -26.817  15.370  1.00  0.600          C  
ATOM    197  NE  ARG A  12      13.573 -25.560  15.415  1.00  0.600          N  
ATOM    198  CZ  ARG A  12      13.698 -24.670  14.416  1.00  0.600          C  
ATOM    199  NH1 ARG A  12      13.114 -24.845  13.240  1.00  0.600          N  
ATOM    200  NH2 ARG A  12      14.431 -23.609  14.658  1.00  0.600          N  
ATOM    201  H   ARG A  12       9.623 -27.333  17.947  1.00  0.560          H  
ATOM    202  HA  ARG A  12       8.727 -26.916  15.271  1.00  0.490          H  
ATOM    203 1HB  ARG A  12      10.989 -28.550  16.416  1.00  0.720          H  
ATOM    204 2HB  ARG A  12      10.719 -28.406  14.681  1.00  0.720          H  
ATOM    205 1HG  ARG A  12      10.956 -25.942  14.871  1.00  0.720          H  
ATOM    206 2HG  ARG A  12      11.265 -26.119  16.606  1.00  0.720          H  
ATOM    207 1HD  ARG A  12      13.210 -27.476  16.144  1.00  0.720          H  
ATOM    208 2HD  ARG A  12      12.952 -27.279  14.397  1.00  0.720          H  
ATOM    209  HE  ARG A  12      14.082 -25.315  16.281  1.00  0.720          H  
ATOM    210 1HH1 ARG A  12      12.555 -25.664  13.066  1.00  0.720          H  
ATOM    211 2HH1 ARG A  12      13.230 -24.155  12.510  1.00  0.720          H  
ATOM    212 1HH2 ARG A  12      14.864 -23.529  15.594  1.00  0.720          H  
ATOM    213 2HH2 ARG A  12      14.570 -22.900  13.955  1.00  0.720          H  
ATOM    214  N   GLN A  13       8.282 -29.985  16.408  1.00  0.400          N  
ATOM    215  CA  GLN A  13       7.556 -31.210  16.120  1.00  0.410          C  
ATOM    216  C   GLN A  13       6.060 -30.953  15.986  1.00  0.400          C  
ATOM    217  O   GLN A  13       5.430 -31.470  15.059  1.00  0.370          O  
ATOM    218  CB  GLN A  13       7.765 -32.233  17.230  1.00  0.570          C  
ATOM    219  CG  GLN A  13       9.130 -32.832  17.337  1.00  0.570          C  
ATOM    220  CD  GLN A  13       9.261 -33.687  18.602  1.00  0.570          C  
ATOM    221  OE1 GLN A  13       8.275 -34.246  19.139  1.00  0.570          O  
ATOM    222  NE2 GLN A  13      10.492 -33.795  19.089  1.00  0.570          N  
ATOM    223  H   GLN A  13       8.819 -29.899  17.280  1.00  0.480          H  
ATOM    224  HA  GLN A  13       7.921 -31.616  15.178  1.00  0.490          H  
ATOM    225 1HB  GLN A  13       7.524 -31.776  18.191  1.00  0.680          H  
ATOM    226 2HB  GLN A  13       7.083 -33.043  17.075  1.00  0.680          H  
ATOM    227 1HG  GLN A  13       9.300 -33.470  16.473  1.00  0.680          H  
ATOM    228 2HG  GLN A  13       9.873 -32.043  17.367  1.00  0.680          H  
ATOM    229 1HE2 GLN A  13      10.660 -34.336  19.914  1.00  0.680          H  
ATOM    230 2HE2 GLN A  13      11.253 -33.339  18.625  1.00  0.680          H  
ATOM    231  N   ASP A  14       5.486 -30.127  16.880  1.00  0.450          N  
ATOM    232  CA  ASP A  14       4.056 -29.850  16.808  1.00  0.480          C  
ATOM    233  C   ASP A  14       3.698 -29.141  15.516  1.00  0.450          C  
ATOM    234  O   ASP A  14       2.690 -29.474  14.887  1.00  0.450          O  
ATOM    235  CB  ASP A  14       3.580 -28.995  17.989  1.00  0.660          C  
ATOM    236  CG  ASP A  14       3.507 -29.736  19.344  1.00  0.660          C  
ATOM    237  OD1 ASP A  14       3.589 -30.946  19.373  1.00  0.660          O  
ATOM    238  OD2 ASP A  14       3.329 -29.065  20.338  1.00  0.660          O  
ATOM    239  H   ASP A  14       6.043 -29.741  17.651  1.00  0.540          H  
ATOM    240  HA  ASP A  14       3.521 -30.796  16.832  1.00  0.580          H  
ATOM    241 1HB  ASP A  14       4.267 -28.150  18.103  1.00  0.790          H  
ATOM    242 2HB  ASP A  14       2.598 -28.584  17.762  1.00  0.790          H  
ATOM    243  N   ILE A  15       4.555 -28.212  15.083  1.00  0.440          N  
ATOM    244  CA  ILE A  15       4.310 -27.484  13.853  1.00  0.450          C  
ATOM    245  C   ILE A  15       4.323 -28.428  12.674  1.00  0.400          C  
ATOM    246  O   ILE A  15       3.436 -28.346  11.822  1.00  0.420          O  
ATOM    247  CB  ILE A  15       5.347 -26.365  13.646  1.00  0.630          C  
ATOM    248  CG1 ILE A  15       5.124 -25.275  14.725  1.00  0.630          C  
ATOM    249  CG2 ILE A  15       5.218 -25.784  12.198  1.00  0.630          C  
ATOM    250  CD1 ILE A  15       6.260 -24.281  14.863  1.00  0.630          C  
ATOM    251  H   ILE A  15       5.365 -27.971  15.666  1.00  0.530          H  
ATOM    252  HA  ILE A  15       3.327 -27.028  13.913  1.00  0.540          H  
ATOM    253  HB  ILE A  15       6.350 -26.768  13.793  1.00  0.750          H  
ATOM    254 1HG1 ILE A  15       4.217 -24.725  14.480  1.00  0.750          H  
ATOM    255 2HG1 ILE A  15       4.976 -25.759  15.684  1.00  0.750          H  
ATOM    256 1HG2 ILE A  15       5.947 -24.998  12.047  1.00  0.750          H  
ATOM    257 2HG2 ILE A  15       5.397 -26.561  11.460  1.00  0.750          H  
ATOM    258 3HG2 ILE A  15       4.215 -25.379  12.053  1.00  0.750          H  
ATOM    259 1HD1 ILE A  15       6.014 -23.564  15.644  1.00  0.750          H  
ATOM    260 2HD1 ILE A  15       7.172 -24.815  15.138  1.00  0.750          H  
ATOM    261 3HD1 ILE A  15       6.418 -23.751  13.931  1.00  0.750          H  
ATOM    262  N   LYS A  16       5.327 -29.304  12.594  1.00  0.360          N  
ATOM    263  CA  LYS A  16       5.379 -30.232  11.481  1.00  0.340          C  
ATOM    264  C   LYS A  16       4.153 -31.134  11.448  1.00  0.340          C  
ATOM    265  O   LYS A  16       3.595 -31.365  10.370  1.00  0.350          O  
ATOM    266  CB  LYS A  16       6.652 -31.068  11.545  1.00  0.480          C  
ATOM    267  CG  LYS A  16       7.922 -30.289  11.225  1.00  0.480          C  
ATOM    268  CD  LYS A  16       9.159 -31.170  11.348  1.00  0.480          C  
ATOM    269  CE  LYS A  16      10.434 -30.391  11.043  1.00  0.480          C  
ATOM    270  NZ  LYS A  16      11.654 -31.241  11.183  1.00  0.480          N  
ATOM    271  H   LYS A  16       6.061 -29.311  13.312  1.00  0.430          H  
ATOM    272  HA  LYS A  16       5.392 -29.656  10.558  1.00  0.410          H  
ATOM    273 1HB  LYS A  16       6.757 -31.477  12.555  1.00  0.580          H  
ATOM    274 2HB  LYS A  16       6.574 -31.906  10.855  1.00  0.580          H  
ATOM    275 1HG  LYS A  16       7.856 -29.899  10.209  1.00  0.580          H  
ATOM    276 2HG  LYS A  16       8.010 -29.447  11.908  1.00  0.580          H  
ATOM    277 1HD  LYS A  16       9.219 -31.558  12.368  1.00  0.580          H  
ATOM    278 2HD  LYS A  16       9.082 -32.010  10.660  1.00  0.580          H  
ATOM    279 1HE  LYS A  16      10.384 -30.010  10.024  1.00  0.580          H  
ATOM    280 2HE  LYS A  16      10.509 -29.548  11.733  1.00  0.580          H  
ATOM    281 1HZ  LYS A  16      12.476 -30.691  10.974  1.00  0.580          H  
ATOM    282 2HZ  LYS A  16      11.716 -31.590  12.130  1.00  0.580          H  
ATOM    283 3HZ  LYS A  16      11.600 -32.019  10.542  1.00  0.580          H  
ATOM    284  N   ARG A  17       3.710 -31.630  12.616  1.00  0.360          N  
ATOM    285  CA  ARG A  17       2.530 -32.481  12.646  1.00  0.400          C  
ATOM    286  C   ARG A  17       1.313 -31.728  12.139  1.00  0.380          C  
ATOM    287  O   ARG A  17       0.545 -32.263  11.337  1.00  0.380          O  
ATOM    288  CB  ARG A  17       2.237 -32.992  14.050  1.00  0.540          C  
ATOM    289  CG  ARG A  17       3.247 -33.983  14.594  1.00  0.540          C  
ATOM    290  CD  ARG A  17       2.837 -34.567  15.897  1.00  0.540          C  
ATOM    291  NE  ARG A  17       3.969 -35.244  16.534  1.00  0.540          N  
ATOM    292  CZ  ARG A  17       4.756 -34.708  17.509  1.00  0.540          C  
ATOM    293  NH1 ARG A  17       4.498 -33.507  17.997  1.00  0.540          N  
ATOM    294  NH2 ARG A  17       5.795 -35.401  17.963  1.00  0.540          N  
ATOM    295  H   ARG A  17       4.224 -31.434  13.483  1.00  0.430          H  
ATOM    296  HA  ARG A  17       2.705 -33.336  11.995  1.00  0.480          H  
ATOM    297 1HB  ARG A  17       2.211 -32.144  14.737  1.00  0.650          H  
ATOM    298 2HB  ARG A  17       1.254 -33.461  14.070  1.00  0.650          H  
ATOM    299 1HG  ARG A  17       3.356 -34.800  13.882  1.00  0.650          H  
ATOM    300 2HG  ARG A  17       4.203 -33.505  14.725  1.00  0.650          H  
ATOM    301 1HD  ARG A  17       2.458 -33.792  16.555  1.00  0.650          H  
ATOM    302 2HD  ARG A  17       2.055 -35.306  15.727  1.00  0.650          H  
ATOM    303  HE  ARG A  17       4.211 -36.164  16.191  1.00  0.650          H  
ATOM    304 1HH1 ARG A  17       3.716 -32.968  17.662  1.00  0.650          H  
ATOM    305 2HH1 ARG A  17       5.068 -33.107  18.736  1.00  0.650          H  
ATOM    306 1HH2 ARG A  17       5.997 -36.316  17.589  1.00  0.650          H  
ATOM    307 2HH2 ARG A  17       6.429 -34.996  18.666  1.00  0.650          H  
ATOM    308  N   ASN A  18       1.151 -30.473  12.574  1.00  0.420          N  
ATOM    309  CA  ASN A  18       0.006 -29.687  12.159  1.00  0.450          C  
ATOM    310  C   ASN A  18       0.017 -29.444  10.662  1.00  0.430          C  
ATOM    311  O   ASN A  18      -1.027 -29.555  10.014  1.00  0.440          O  
ATOM    312  CB  ASN A  18      -0.002 -28.359  12.889  1.00  0.620          C  
ATOM    313  CG  ASN A  18      -0.379 -28.475  14.335  1.00  0.620          C  
ATOM    314  OD1 ASN A  18      -1.062 -29.414  14.763  1.00  0.620          O  
ATOM    315  ND2 ASN A  18       0.061 -27.524  15.113  1.00  0.620          N  
ATOM    316  H   ASN A  18       1.807 -30.086  13.261  1.00  0.500          H  
ATOM    317  HA  ASN A  18      -0.901 -30.240  12.400  1.00  0.540          H  
ATOM    318 1HB  ASN A  18       0.994 -27.917  12.827  1.00  0.740          H  
ATOM    319 2HB  ASN A  18      -0.692 -27.678  12.395  1.00  0.740          H  
ATOM    320 1HD2 ASN A  18      -0.151 -27.541  16.089  1.00  0.740          H  
ATOM    321 2HD2 ASN A  18       0.610 -26.782  14.736  1.00  0.740          H  
ATOM    322  N   LEU A  19       1.191 -29.162  10.094  1.00  0.420          N  
ATOM    323  CA  LEU A  19       1.269 -28.926   8.663  1.00  0.440          C  
ATOM    324  C   LEU A  19       0.931 -30.182   7.876  1.00  0.390          C  
ATOM    325  O   LEU A  19       0.197 -30.119   6.882  1.00  0.410          O  
ATOM    326  CB  LEU A  19       2.679 -28.458   8.292  1.00  0.610          C  
ATOM    327  CG  LEU A  19       3.109 -27.050   8.795  1.00  0.610          C  
ATOM    328  CD1 LEU A  19       4.595 -26.881   8.534  1.00  0.610          C  
ATOM    329  CD2 LEU A  19       2.314 -25.955   8.085  1.00  0.610          C  
ATOM    330  H   LEU A  19       2.024 -29.049  10.683  1.00  0.500          H  
ATOM    331  HA  LEU A  19       0.540 -28.167   8.401  1.00  0.530          H  
ATOM    332 1HB  LEU A  19       3.387 -29.180   8.706  1.00  0.730          H  
ATOM    333 2HB  LEU A  19       2.775 -28.474   7.209  1.00  0.730          H  
ATOM    334  HG  LEU A  19       2.938 -26.976   9.861  1.00  0.730          H  
ATOM    335 1HD1 LEU A  19       4.917 -25.906   8.896  1.00  0.730          H  
ATOM    336 2HD1 LEU A  19       5.145 -27.660   9.060  1.00  0.730          H  
ATOM    337 3HD1 LEU A  19       4.791 -26.955   7.466  1.00  0.730          H  
ATOM    338 1HD2 LEU A  19       2.643 -24.983   8.453  1.00  0.730          H  
ATOM    339 2HD2 LEU A  19       2.486 -26.014   7.010  1.00  0.730          H  
ATOM    340 3HD2 LEU A  19       1.254 -26.065   8.285  1.00  0.730          H  
ATOM    341  N   ASN A  20       1.421 -31.335   8.338  1.00  0.350          N  
ATOM    342  CA  ASN A  20       1.160 -32.584   7.646  1.00  0.350          C  
ATOM    343  C   ASN A  20      -0.319 -32.939   7.700  1.00  0.330          C  
ATOM    344  O   ASN A  20      -0.896 -33.412   6.709  1.00  0.340          O  
ATOM    345  CB  ASN A  20       1.981 -33.690   8.268  1.00  0.490          C  
ATOM    346  CG  ASN A  20       3.442 -33.571   7.956  1.00  0.490          C  
ATOM    347  OD1 ASN A  20       3.854 -32.932   6.980  1.00  0.490          O  
ATOM    348  ND2 ASN A  20       4.249 -34.179   8.780  1.00  0.490          N  
ATOM    349  H   ASN A  20       2.048 -31.330   9.150  1.00  0.420          H  
ATOM    350  HA  ASN A  20       1.437 -32.467   6.599  1.00  0.420          H  
ATOM    351 1HB  ASN A  20       1.853 -33.658   9.353  1.00  0.590          H  
ATOM    352 2HB  ASN A  20       1.616 -34.655   7.923  1.00  0.590          H  
ATOM    353 1HD2 ASN A  20       5.236 -34.135   8.635  1.00  0.590          H  
ATOM    354 2HD2 ASN A  20       3.882 -34.683   9.560  1.00  0.590          H  
ATOM    355  N   ASN A  21      -0.948 -32.654   8.841  1.00  0.330          N  
ATOM    356  CA  ASN A  21      -2.349 -32.957   9.030  1.00  0.340          C  
ATOM    357  C   ASN A  21      -3.207 -32.067   8.141  1.00  0.360          C  
ATOM    358  O   ASN A  21      -4.133 -32.548   7.476  1.00  0.370          O  
ATOM    359  CB  ASN A  21      -2.706 -32.771  10.483  1.00  0.470          C  
ATOM    360  CG  ASN A  21      -2.072 -33.819  11.359  1.00  0.470          C  
ATOM    361  OD1 ASN A  21      -1.601 -34.868  10.902  1.00  0.470          O  
ATOM    362  ND2 ASN A  21      -2.047 -33.552  12.634  1.00  0.470          N  
ATOM    363  H   ASN A  21      -0.400 -32.298   9.631  1.00  0.400          H  
ATOM    364  HA  ASN A  21      -2.524 -33.990   8.738  1.00  0.410          H  
ATOM    365 1HB  ASN A  21      -2.364 -31.791  10.814  1.00  0.570          H  
ATOM    366 2HB  ASN A  21      -3.778 -32.800  10.604  1.00  0.570          H  
ATOM    367 1HD2 ASN A  21      -1.636 -34.203  13.270  1.00  0.570          H  
ATOM    368 2HD2 ASN A  21      -2.425 -32.696  12.977  1.00  0.570          H  
ATOM    369  N   LYS A  22      -2.860 -30.768   8.069  1.00  0.410          N  
ATOM    370  CA  LYS A  22      -3.576 -29.826   7.216  1.00  0.470          C  
ATOM    371  C   LYS A  22      -3.459 -30.255   5.767  1.00  0.440          C  
ATOM    372  O   LYS A  22      -4.414 -30.120   4.995  1.00  0.470          O  
ATOM    373  CB  LYS A  22      -3.061 -28.400   7.405  1.00  0.630          C  
ATOM    374  CG  LYS A  22      -3.454 -27.763   8.737  1.00  0.630          C  
ATOM    375  CD  LYS A  22      -2.865 -26.366   8.884  1.00  0.630          C  
ATOM    376  CE  LYS A  22      -3.248 -25.741  10.223  1.00  0.630          C  
ATOM    377  NZ  LYS A  22      -2.670 -24.373  10.390  1.00  0.630          N  
ATOM    378  H   LYS A  22      -2.096 -30.419   8.657  1.00  0.490          H  
ATOM    379  HA  LYS A  22      -4.631 -29.847   7.488  1.00  0.560          H  
ATOM    380 1HB  LYS A  22      -1.969 -28.406   7.351  1.00  0.760          H  
ATOM    381 2HB  LYS A  22      -3.429 -27.768   6.599  1.00  0.760          H  
ATOM    382 1HG  LYS A  22      -4.541 -27.693   8.784  1.00  0.760          H  
ATOM    383 2HG  LYS A  22      -3.124 -28.387   9.558  1.00  0.760          H  
ATOM    384 1HD  LYS A  22      -1.776 -26.430   8.822  1.00  0.760          H  
ATOM    385 2HD  LYS A  22      -3.223 -25.729   8.077  1.00  0.760          H  
ATOM    386 1HE  LYS A  22      -4.332 -25.678  10.289  1.00  0.760          H  
ATOM    387 2HE  LYS A  22      -2.881 -26.380  11.029  1.00  0.760          H  
ATOM    388 1HZ  LYS A  22      -2.946 -23.997  11.288  1.00  0.760          H  
ATOM    389 2HZ  LYS A  22      -1.662 -24.422  10.343  1.00  0.760          H  
ATOM    390 3HZ  LYS A  22      -3.012 -23.770   9.655  1.00  0.760          H  
ATOM    391  N   GLY A  23      -2.280 -30.760   5.393  1.00  0.410          N  
ATOM    392  CA  GLY A  23      -2.014 -31.253   4.057  1.00  0.430          C  
ATOM    393  C   GLY A  23      -2.998 -32.359   3.701  1.00  0.400          C  
ATOM    394  O   GLY A  23      -3.667 -32.295   2.664  1.00  0.450          O  
ATOM    395  H   GLY A  23      -1.511 -30.762   6.072  1.00  0.490          H  
ATOM    396 1HA  GLY A  23      -2.086 -30.437   3.339  1.00  0.520          H  
ATOM    397 2HA  GLY A  23      -0.994 -31.639   4.019  1.00  0.520          H  
ATOM    398  N   GLN A  24      -3.089 -33.380   4.558  1.00  0.350          N  
ATOM    399  CA  GLN A  24      -3.995 -34.495   4.294  1.00  0.350          C  
ATOM    400  C   GLN A  24      -5.466 -34.047   4.272  1.00  0.350          C  
ATOM    401  O   GLN A  24      -6.242 -34.487   3.415  1.00  0.380          O  
ATOM    402  CB  GLN A  24      -3.817 -35.580   5.360  1.00  0.490          C  
ATOM    403  CG  GLN A  24      -2.521 -36.322   5.334  1.00  0.490          C  
ATOM    404  CD  GLN A  24      -2.414 -37.272   6.517  1.00  0.490          C  
ATOM    405  OE1 GLN A  24      -3.419 -37.802   7.008  1.00  0.490          O  
ATOM    406  NE2 GLN A  24      -1.195 -37.485   6.987  1.00  0.490          N  
ATOM    407  H   GLN A  24      -2.487 -33.373   5.392  1.00  0.420          H  
ATOM    408  HA  GLN A  24      -3.753 -34.915   3.320  1.00  0.420          H  
ATOM    409 1HB  GLN A  24      -3.933 -35.141   6.355  1.00  0.590          H  
ATOM    410 2HB  GLN A  24      -4.590 -36.334   5.225  1.00  0.590          H  
ATOM    411 1HG  GLN A  24      -2.466 -36.903   4.414  1.00  0.590          H  
ATOM    412 2HG  GLN A  24      -1.699 -35.608   5.384  1.00  0.590          H  
ATOM    413 1HE2 GLN A  24      -1.055 -38.090   7.772  1.00  0.590          H  
ATOM    414 2HE2 GLN A  24      -0.411 -37.027   6.566  1.00  0.590          H  
ATOM    415  N   LYS A  25      -5.854 -33.154   5.196  1.00  0.350          N  
ATOM    416  CA  LYS A  25      -7.229 -32.669   5.245  1.00  0.400          C  
ATOM    417  C   LYS A  25      -7.564 -31.908   3.961  1.00  0.440          C  
ATOM    418  O   LYS A  25      -8.669 -32.045   3.419  1.00  0.460          O  
ATOM    419  CB  LYS A  25      -7.471 -31.830   6.495  1.00  0.540          C  
ATOM    420  CG  LYS A  25      -8.920 -31.372   6.678  1.00  0.540          C  
ATOM    421  CD  LYS A  25      -9.114 -30.650   8.015  1.00  0.540          C  
ATOM    422  CE  LYS A  25     -10.554 -30.154   8.171  1.00  0.540          C  
ATOM    423  NZ  LYS A  25     -10.776 -29.437   9.469  1.00  0.540          N  
ATOM    424  H   LYS A  25      -5.185 -32.836   5.905  1.00  0.420          H  
ATOM    425  HA  LYS A  25      -7.893 -33.524   5.297  1.00  0.480          H  
ATOM    426 1HB  LYS A  25      -7.178 -32.404   7.373  1.00  0.650          H  
ATOM    427 2HB  LYS A  25      -6.833 -30.945   6.460  1.00  0.650          H  
ATOM    428 1HG  LYS A  25      -9.196 -30.697   5.865  1.00  0.650          H  
ATOM    429 2HG  LYS A  25      -9.578 -32.242   6.640  1.00  0.650          H  
ATOM    430 1HD  LYS A  25      -8.880 -31.335   8.836  1.00  0.650          H  
ATOM    431 2HD  LYS A  25      -8.433 -29.801   8.069  1.00  0.650          H  
ATOM    432 1HE  LYS A  25     -10.779 -29.474   7.350  1.00  0.650          H  
ATOM    433 2HE  LYS A  25     -11.233 -31.006   8.118  1.00  0.650          H  
ATOM    434 1HZ  LYS A  25     -11.736 -29.125   9.520  1.00  0.650          H  
ATOM    435 2HZ  LYS A  25     -10.590 -30.061  10.244  1.00  0.650          H  
ATOM    436 3HZ  LYS A  25     -10.161 -28.637   9.527  1.00  0.650          H  
ATOM    437  N   THR A  26      -6.609 -31.104   3.476  1.00  0.480          N  
ATOM    438  CA  THR A  26      -6.761 -30.344   2.249  1.00  0.570          C  
ATOM    439  C   THR A  26      -6.974 -31.304   1.086  1.00  0.550          C  
ATOM    440  O   THR A  26      -7.844 -31.064   0.235  1.00  0.600          O  
ATOM    441  CB  THR A  26      -5.533 -29.442   1.981  1.00  0.760          C  
ATOM    442  OG1 THR A  26      -5.387 -28.499   3.057  1.00  0.760          O  
ATOM    443  CG2 THR A  26      -5.722 -28.676   0.673  1.00  0.760          C  
ATOM    444  H   THR A  26      -5.746 -30.981   4.008  1.00  0.580          H  
ATOM    445  HA  THR A  26      -7.641 -29.712   2.337  1.00  0.680          H  
ATOM    446  HB  THR A  26      -4.636 -30.052   1.920  1.00  0.910          H  
ATOM    447  HG1 THR A  26      -5.087 -28.980   3.861  1.00  0.910          H  
ATOM    448 1HG2 THR A  26      -4.856 -28.041   0.505  1.00  0.910          H  
ATOM    449 2HG2 THR A  26      -5.824 -29.369  -0.162  1.00  0.910          H  
ATOM    450 3HG2 THR A  26      -6.617 -28.060   0.741  1.00  0.910          H  
ATOM    451  N   LYS A  27      -6.172 -32.386   1.029  1.00  0.520          N  
ATOM    452  CA  LYS A  27      -6.320 -33.377  -0.029  1.00  0.570          C  
ATOM    453  C   LYS A  27      -7.720 -33.971  -0.013  1.00  0.510          C  
ATOM    454  O   LYS A  27      -8.322 -34.112  -1.074  1.00  0.580          O  
ATOM    455  CB  LYS A  27      -5.287 -34.498   0.091  1.00  0.780          C  
ATOM    456  CG  LYS A  27      -3.865 -34.091  -0.250  1.00  0.780          C  
ATOM    457  CD  LYS A  27      -2.895 -35.253  -0.057  1.00  0.780          C  
ATOM    458  CE  LYS A  27      -1.460 -34.833  -0.360  1.00  0.780          C  
ATOM    459  NZ  LYS A  27      -0.494 -35.949  -0.141  1.00  0.780          N  
ATOM    460  H   LYS A  27      -5.423 -32.483   1.726  1.00  0.620          H  
ATOM    461  HA  LYS A  27      -6.177 -32.880  -0.989  1.00  0.680          H  
ATOM    462 1HB  LYS A  27      -5.289 -34.882   1.107  1.00  0.930          H  
ATOM    463 2HB  LYS A  27      -5.569 -35.320  -0.566  1.00  0.930          H  
ATOM    464 1HG  LYS A  27      -3.828 -33.764  -1.288  1.00  0.930          H  
ATOM    465 2HG  LYS A  27      -3.565 -33.261   0.379  1.00  0.930          H  
ATOM    466 1HD  LYS A  27      -2.952 -35.602   0.975  1.00  0.930          H  
ATOM    467 2HD  LYS A  27      -3.174 -36.074  -0.716  1.00  0.930          H  
ATOM    468 1HE  LYS A  27      -1.394 -34.507  -1.397  1.00  0.930          H  
ATOM    469 2HE  LYS A  27      -1.190 -34.000   0.291  1.00  0.930          H  
ATOM    470 1HZ  LYS A  27       0.443 -35.630  -0.350  1.00  0.930          H  
ATOM    471 2HZ  LYS A  27      -0.539 -36.251   0.822  1.00  0.930          H  
ATOM    472 3HZ  LYS A  27      -0.726 -36.723  -0.747  1.00  0.930          H  
ATOM    473  N   LEU A  28      -8.267 -34.272   1.174  1.00  0.420          N  
ATOM    474  CA  LEU A  28      -9.628 -34.797   1.229  1.00  0.420          C  
ATOM    475  C   LEU A  28     -10.618 -33.814   0.648  1.00  0.450          C  
ATOM    476  O   LEU A  28     -11.436 -34.195  -0.188  1.00  0.480          O  
ATOM    477  CB  LEU A  28     -10.069 -35.131   2.661  1.00  0.590          C  
ATOM    478  CG  LEU A  28     -11.580 -35.585   2.858  1.00  0.590          C  
ATOM    479  CD1 LEU A  28     -11.864 -36.854   2.077  1.00  0.590          C  
ATOM    480  CD2 LEU A  28     -11.849 -35.819   4.337  1.00  0.590          C  
ATOM    481  H   LEU A  28      -7.695 -34.190   2.023  1.00  0.500          H  
ATOM    482  HA  LEU A  28      -9.652 -35.706   0.635  1.00  0.500          H  
ATOM    483 1HB  LEU A  28      -9.449 -35.923   3.010  1.00  0.710          H  
ATOM    484 2HB  LEU A  28      -9.893 -34.261   3.291  1.00  0.710          H  
ATOM    485  HG  LEU A  28     -12.247 -34.800   2.494  1.00  0.710          H  
ATOM    486 1HD1 LEU A  28     -12.900 -37.140   2.235  1.00  0.710          H  
ATOM    487 2HD1 LEU A  28     -11.701 -36.694   1.016  1.00  0.710          H  
ATOM    488 3HD1 LEU A  28     -11.221 -37.651   2.418  1.00  0.710          H  
ATOM    489 1HD2 LEU A  28     -12.861 -36.117   4.487  1.00  0.710          H  
ATOM    490 2HD2 LEU A  28     -11.223 -36.596   4.689  1.00  0.710          H  
ATOM    491 3HD2 LEU A  28     -11.654 -34.904   4.896  1.00  0.710          H  
ATOM    492  N   LYS A  29     -10.561 -32.551   1.074  1.00  0.470          N  
ATOM    493  CA  LYS A  29     -11.516 -31.573   0.566  1.00  0.550          C  
ATOM    494  C   LYS A  29     -11.418 -31.456  -0.950  1.00  0.610          C  
ATOM    495  O   LYS A  29     -12.436 -31.351  -1.648  1.00  0.640          O  
ATOM    496  CB  LYS A  29     -11.275 -30.200   1.190  1.00  0.740          C  
ATOM    497  CG  LYS A  29     -11.653 -30.091   2.664  1.00  0.740          C  
ATOM    498  CD  LYS A  29     -11.648 -28.633   3.151  1.00  0.740          C  
ATOM    499  CE  LYS A  29     -10.234 -28.058   3.276  1.00  0.740          C  
ATOM    500  NZ  LYS A  29     -10.250 -26.678   3.864  1.00  0.740          N  
ATOM    501  H   LYS A  29      -9.852 -32.292   1.771  1.00  0.560          H  
ATOM    502  HA  LYS A  29     -12.521 -31.911   0.814  1.00  0.660          H  
ATOM    503 1HB  LYS A  29     -10.213 -29.969   1.099  1.00  0.890          H  
ATOM    504 2HB  LYS A  29     -11.825 -29.444   0.631  1.00  0.890          H  
ATOM    505 1HG  LYS A  29     -12.646 -30.509   2.808  1.00  0.890          H  
ATOM    506 2HG  LYS A  29     -10.946 -30.673   3.259  1.00  0.890          H  
ATOM    507 1HD  LYS A  29     -12.222 -28.017   2.459  1.00  0.890          H  
ATOM    508 2HD  LYS A  29     -12.126 -28.585   4.129  1.00  0.890          H  
ATOM    509 1HE  LYS A  29      -9.635 -28.712   3.914  1.00  0.890          H  
ATOM    510 2HE  LYS A  29      -9.771 -28.006   2.293  1.00  0.890          H  
ATOM    511 1HZ  LYS A  29      -9.303 -26.330   3.932  1.00  0.890          H  
ATOM    512 2HZ  LYS A  29     -10.791 -26.062   3.272  1.00  0.890          H  
ATOM    513 3HZ  LYS A  29     -10.664 -26.704   4.784  1.00  0.890          H  
ATOM    514  N   THR A  30     -10.185 -31.502  -1.450  1.00  0.650          N  
ATOM    515  CA  THR A  30      -9.899 -31.406  -2.865  1.00  0.760          C  
ATOM    516  C   THR A  30     -10.502 -32.592  -3.609  1.00  0.730          C  
ATOM    517  O   THR A  30     -11.172 -32.410  -4.631  1.00  0.780          O  
ATOM    518  CB  THR A  30      -8.372 -31.369  -3.092  1.00  1.020          C  
ATOM    519  OG1 THR A  30      -7.815 -30.221  -2.421  1.00  1.020          O  
ATOM    520  CG2 THR A  30      -8.068 -31.285  -4.573  1.00  1.020          C  
ATOM    521  H   THR A  30      -9.397 -31.557  -0.801  1.00  0.780          H  
ATOM    522  HA  THR A  30     -10.341 -30.491  -3.251  1.00  0.910          H  
ATOM    523  HB  THR A  30      -7.920 -32.264  -2.690  1.00  1.220          H  
ATOM    524  HG1 THR A  30      -7.889 -30.364  -1.449  1.00  1.220          H  
ATOM    525 1HG2 THR A  30      -6.991 -31.255  -4.715  1.00  1.220          H  
ATOM    526 2HG2 THR A  30      -8.474 -32.154  -5.085  1.00  1.220          H  
ATOM    527 3HG2 THR A  30      -8.516 -30.381  -4.982  1.00  1.220          H  
ATOM    528  N   ASN A  31     -10.294 -33.805  -3.081  1.00  0.670          N  
ATOM    529  CA  ASN A  31     -10.781 -35.032  -3.696  1.00  0.690          C  
ATOM    530  C   ASN A  31     -12.297 -35.028  -3.777  1.00  0.610          C  
ATOM    531  O   ASN A  31     -12.875 -35.478  -4.772  1.00  0.690          O  
ATOM    532  CB  ASN A  31     -10.337 -36.217  -2.867  1.00  0.960          C  
ATOM    533  CG  ASN A  31      -8.886 -36.473  -2.934  1.00  0.960          C  
ATOM    534  OD1 ASN A  31      -8.190 -36.125  -3.898  1.00  0.960          O  
ATOM    535  ND2 ASN A  31      -8.384 -37.077  -1.891  1.00  0.960          N  
ATOM    536  H   ASN A  31      -9.702 -33.873  -2.250  1.00  0.800          H  
ATOM    537  HA  ASN A  31     -10.385 -35.105  -4.709  1.00  0.830          H  
ATOM    538 1HB  ASN A  31     -10.621 -36.066  -1.827  1.00  1.150          H  
ATOM    539 2HB  ASN A  31     -10.848 -37.107  -3.218  1.00  1.150          H  
ATOM    540 1HD2 ASN A  31      -7.406 -37.277  -1.858  1.00  1.150          H  
ATOM    541 2HD2 ASN A  31      -8.988 -37.336  -1.137  1.00  1.150          H  
ATOM    542  N   VAL A  32     -12.941 -34.489  -2.736  1.00  0.490          N  
ATOM    543  CA  VAL A  32     -14.390 -34.408  -2.691  1.00  0.470          C  
ATOM    544  C   VAL A  32     -14.908 -33.483  -3.767  1.00  0.530          C  
ATOM    545  O   VAL A  32     -15.810 -33.862  -4.522  1.00  0.550          O  
ATOM    546  CB  VAL A  32     -14.863 -33.931  -1.299  1.00  0.670          C  
ATOM    547  CG1 VAL A  32     -16.365 -33.628  -1.295  1.00  0.670          C  
ATOM    548  CG2 VAL A  32     -14.571 -35.015  -0.270  1.00  0.670          C  
ATOM    549  H   VAL A  32     -12.381 -34.180  -1.933  1.00  0.590          H  
ATOM    550  HA  VAL A  32     -14.799 -35.397  -2.872  1.00  0.560          H  
ATOM    551  HB  VAL A  32     -14.325 -33.022  -1.037  1.00  0.800          H  
ATOM    552 1HG1 VAL A  32     -16.658 -33.293  -0.303  1.00  0.800          H  
ATOM    553 2HG1 VAL A  32     -16.594 -32.840  -2.011  1.00  0.800          H  
ATOM    554 3HG1 VAL A  32     -16.927 -34.504  -1.553  1.00  0.800          H  
ATOM    555 1HG2 VAL A  32     -14.873 -34.669   0.704  1.00  0.800          H  
ATOM    556 2HG2 VAL A  32     -15.116 -35.910  -0.524  1.00  0.800          H  
ATOM    557 3HG2 VAL A  32     -13.526 -35.241  -0.250  1.00  0.800          H  
ATOM    558  N   LYS A  33     -14.326 -32.286  -3.870  1.00  0.600          N  
ATOM    559  CA  LYS A  33     -14.767 -31.346  -4.881  1.00  0.720          C  
ATOM    560  C   LYS A  33     -14.536 -31.887  -6.288  1.00  0.780          C  
ATOM    561  O   LYS A  33     -15.414 -31.766  -7.149  1.00  0.830          O  
ATOM    562  CB  LYS A  33     -14.045 -30.015  -4.701  1.00  0.960          C  
ATOM    563  CG  LYS A  33     -14.481 -29.238  -3.466  1.00  0.960          C  
ATOM    564  CD  LYS A  33     -13.693 -27.946  -3.312  1.00  0.960          C  
ATOM    565  CE  LYS A  33     -14.120 -27.179  -2.066  1.00  0.960          C  
ATOM    566  NZ  LYS A  33     -13.335 -25.922  -1.891  1.00  0.960          N  
ATOM    567  H   LYS A  33     -13.582 -32.026  -3.211  1.00  0.720          H  
ATOM    568  HA  LYS A  33     -15.836 -31.184  -4.757  1.00  0.860          H  
ATOM    569 1HB  LYS A  33     -12.970 -30.203  -4.615  1.00  1.150          H  
ATOM    570 2HB  LYS A  33     -14.202 -29.393  -5.578  1.00  1.150          H  
ATOM    571 1HG  LYS A  33     -15.542 -29.006  -3.543  1.00  1.150          H  
ATOM    572 2HG  LYS A  33     -14.330 -29.856  -2.582  1.00  1.150          H  
ATOM    573 1HD  LYS A  33     -12.630 -28.186  -3.229  1.00  1.150          H  
ATOM    574 2HD  LYS A  33     -13.840 -27.318  -4.187  1.00  1.150          H  
ATOM    575 1HE  LYS A  33     -15.176 -26.928  -2.147  1.00  1.150          H  
ATOM    576 2HE  LYS A  33     -13.972 -27.813  -1.190  1.00  1.150          H  
ATOM    577 1HZ  LYS A  33     -13.646 -25.444  -1.057  1.00  1.150          H  
ATOM    578 2HZ  LYS A  33     -12.354 -26.148  -1.803  1.00  1.150          H  
ATOM    579 3HZ  LYS A  33     -13.472 -25.322  -2.691  1.00  1.150          H  
ATOM    580  N   LYS A  34     -13.365 -32.489  -6.532  1.00  0.810          N  
ATOM    581  CA  LYS A  34     -13.089 -33.016  -7.856  1.00  0.930          C  
ATOM    582  C   LYS A  34     -14.048 -34.143  -8.196  1.00  0.880          C  
ATOM    583  O   LYS A  34     -14.555 -34.215  -9.309  1.00  0.980          O  
ATOM    584  CB  LYS A  34     -11.638 -33.477  -7.986  1.00  1.250          C  
ATOM    585  CG  LYS A  34     -10.600 -32.356  -8.037  1.00  1.250          C  
ATOM    586  CD  LYS A  34      -9.191 -32.932  -8.154  1.00  1.250          C  
ATOM    587  CE  LYS A  34      -8.137 -31.836  -8.296  1.00  1.250          C  
ATOM    588  NZ  LYS A  34      -6.753 -32.400  -8.356  1.00  1.250          N  
ATOM    589  H   LYS A  34     -12.654 -32.552  -5.796  1.00  0.970          H  
ATOM    590  HA  LYS A  34     -13.252 -32.219  -8.580  1.00  1.120          H  
ATOM    591 1HB  LYS A  34     -11.392 -34.137  -7.148  1.00  1.500          H  
ATOM    592 2HB  LYS A  34     -11.529 -34.041  -8.895  1.00  1.500          H  
ATOM    593 1HG  LYS A  34     -10.803 -31.713  -8.892  1.00  1.500          H  
ATOM    594 2HG  LYS A  34     -10.671 -31.758  -7.128  1.00  1.500          H  
ATOM    595 1HD  LYS A  34      -8.972 -33.521  -7.260  1.00  1.500          H  
ATOM    596 2HD  LYS A  34      -9.138 -33.590  -9.020  1.00  1.500          H  
ATOM    597 1HE  LYS A  34      -8.328 -31.277  -9.211  1.00  1.500          H  
ATOM    598 2HE  LYS A  34      -8.207 -31.158  -7.454  1.00  1.500          H  
ATOM    599 1HZ  LYS A  34      -6.085 -31.647  -8.454  1.00  1.500          H  
ATOM    600 2HZ  LYS A  34      -6.558 -32.914  -7.507  1.00  1.500          H  
ATOM    601 3HZ  LYS A  34      -6.674 -33.022  -9.149  1.00  1.500          H  
ATOM    602  N   PHE A  35     -14.339 -35.019  -7.236  1.00  0.750          N  
ATOM    603  CA  PHE A  35     -15.276 -36.097  -7.470  1.00  0.750          C  
ATOM    604  C   PHE A  35     -16.654 -35.599  -7.876  1.00  0.660          C  
ATOM    605  O   PHE A  35     -17.182 -35.987  -8.929  1.00  0.670          O  
ATOM    606  CB  PHE A  35     -15.408 -36.962  -6.212  1.00  1.050          C  
ATOM    607  CG  PHE A  35     -16.510 -37.879  -6.330  1.00  1.050          C  
ATOM    608  CD1 PHE A  35     -16.444 -38.992  -7.086  1.00  1.050          C  
ATOM    609  CD2 PHE A  35     -17.656 -37.585  -5.697  1.00  1.050          C  
ATOM    610  CE1 PHE A  35     -17.534 -39.793  -7.210  1.00  1.050          C  
ATOM    611  CE2 PHE A  35     -18.730 -38.352  -5.817  1.00  1.050          C  
ATOM    612  CZ  PHE A  35     -18.682 -39.449  -6.563  1.00  1.050          C  
ATOM    613  H   PHE A  35     -13.880 -34.964  -6.323  1.00  0.900          H  
ATOM    614  HA  PHE A  35     -14.896 -36.707  -8.282  1.00  0.900          H  
ATOM    615 1HB  PHE A  35     -14.506 -37.523  -6.030  1.00  1.260          H  
ATOM    616 2HB  PHE A  35     -15.573 -36.328  -5.343  1.00  1.260          H  
ATOM    617  HD1 PHE A  35     -15.532 -39.220  -7.590  1.00  1.260          H  
ATOM    618  HD2 PHE A  35     -17.697 -36.690  -5.088  1.00  1.260          H  
ATOM    619  HE1 PHE A  35     -17.490 -40.689  -7.826  1.00  1.260          H  
ATOM    620  HE2 PHE A  35     -19.638 -38.077  -5.308  1.00  1.260          H  
ATOM    621  HZ  PHE A  35     -19.555 -40.038  -6.646  1.00  1.260          H  
ATOM    622  N   ASN A  36     -17.209 -34.690  -7.059  1.00  0.650          N  
ATOM    623  CA  ASN A  36     -18.561 -34.164  -7.223  1.00  0.680          C  
ATOM    624  C   ASN A  36     -18.769 -33.321  -8.467  1.00  0.710          C  
ATOM    625  O   ASN A  36     -19.905 -33.136  -8.908  1.00  0.800          O  
ATOM    626  CB  ASN A  36     -18.993 -33.431  -5.969  1.00  0.940          C  
ATOM    627  CG  ASN A  36     -19.342 -34.404  -4.893  1.00  0.940          C  
ATOM    628  OD1 ASN A  36     -19.790 -35.499  -5.201  1.00  0.940          O  
ATOM    629  ND2 ASN A  36     -19.138 -34.065  -3.659  1.00  0.940          N  
ATOM    630  H   ASN A  36     -16.669 -34.383  -6.241  1.00  0.780          H  
ATOM    631  HA  ASN A  36     -19.221 -35.020  -7.328  1.00  0.820          H  
ATOM    632 1HB  ASN A  36     -18.173 -32.793  -5.623  1.00  1.130          H  
ATOM    633 2HB  ASN A  36     -19.849 -32.795  -6.183  1.00  1.130          H  
ATOM    634 1HD2 ASN A  36     -19.335 -34.756  -2.934  1.00  1.130          H  
ATOM    635 2HD2 ASN A  36     -18.781 -33.156  -3.447  1.00  1.130          H  
ATOM    636  N   LYS A  37     -17.706 -32.753  -9.014  1.00  0.730          N  
ATOM    637  CA  LYS A  37     -17.837 -31.964 -10.218  1.00  0.810          C  
ATOM    638  C   LYS A  37     -17.680 -32.733 -11.539  1.00  0.780          C  
ATOM    639  O   LYS A  37     -17.826 -32.107 -12.591  1.00  1.180          O  
ATOM    640  CB  LYS A  37     -16.835 -30.813 -10.195  1.00  1.100          C  
ATOM    641  CG  LYS A  37     -17.107 -29.760  -9.126  1.00  1.100          C  
ATOM    642  CD  LYS A  37     -16.060 -28.655  -9.172  1.00  1.100          C  
ATOM    643  CE  LYS A  37     -16.326 -27.580  -8.127  1.00  1.100          C  
ATOM    644  NZ  LYS A  37     -15.306 -26.491  -8.179  1.00  1.100          N  
ATOM    645  H   LYS A  37     -16.781 -32.818  -8.571  1.00  0.880          H  
ATOM    646  HA  LYS A  37     -18.836 -31.533 -10.218  1.00  0.970          H  
ATOM    647 1HB  LYS A  37     -15.837 -31.223 -10.010  1.00  1.320          H  
ATOM    648 2HB  LYS A  37     -16.814 -30.324 -11.166  1.00  1.320          H  
ATOM    649 1HG  LYS A  37     -18.092 -29.328  -9.295  1.00  1.320          H  
ATOM    650 2HG  LYS A  37     -17.103 -30.226  -8.144  1.00  1.320          H  
ATOM    651 1HD  LYS A  37     -15.077 -29.094  -8.983  1.00  1.320          H  
ATOM    652 2HD  LYS A  37     -16.053 -28.201 -10.162  1.00  1.320          H  
ATOM    653 1HE  LYS A  37     -17.311 -27.151  -8.300  1.00  1.320          H  
ATOM    654 2HE  LYS A  37     -16.306 -28.035  -7.134  1.00  1.320          H  
ATOM    655 1HZ  LYS A  37     -15.515 -25.798  -7.473  1.00  1.320          H  
ATOM    656 2HZ  LYS A  37     -14.388 -26.879  -8.008  1.00  1.320          H  
ATOM    657 3HZ  LYS A  37     -15.321 -26.055  -9.091  1.00  1.320          H  
ATOM    658  N   GLU A  38     -17.373 -34.050 -11.526  1.00  1.030          N  
ATOM    659  CA  GLU A  38     -17.140 -34.719 -12.821  1.00  1.100          C  
ATOM    660  C   GLU A  38     -18.278 -35.569 -13.473  1.00  1.270          C  
ATOM    661  O   GLU A  38     -18.723 -35.185 -14.555  1.00  2.140          O  
ATOM    662  CB  GLU A  38     -15.842 -35.520 -12.726  1.00  1.510          C  
ATOM    663  CG  GLU A  38     -14.553 -34.686 -12.706  1.00  1.510          C  
ATOM    664  CD  GLU A  38     -14.216 -34.047 -14.048  1.00  1.510          C  
ATOM    665  OE1 GLU A  38     -14.202 -34.757 -15.029  1.00  1.510          O  
ATOM    666  OE2 GLU A  38     -13.967 -32.865 -14.087  1.00  1.510          O  
ATOM    667  H   GLU A  38     -17.278 -34.576 -10.649  1.00  1.240          H  
ATOM    668  HA  GLU A  38     -16.923 -33.927 -13.537  1.00  1.320          H  
ATOM    669 1HB  GLU A  38     -15.823 -36.014 -11.778  1.00  1.810          H  
ATOM    670 2HB  GLU A  38     -15.791 -36.269 -13.515  1.00  1.810          H  
ATOM    671 1HG  GLU A  38     -14.671 -33.895 -11.964  1.00  1.810          H  
ATOM    672 2HG  GLU A  38     -13.727 -35.318 -12.384  1.00  1.810          H  
ATOM    673  N   ILE A  39     -18.805 -36.687 -12.907  1.00  0.980          N  
ATOM    674  CA  ILE A  39     -18.475 -37.397 -11.667  1.00  0.620          C  
ATOM    675  C   ILE A  39     -17.449 -38.492 -11.947  1.00  0.620          C  
ATOM    676  O   ILE A  39     -17.645 -39.335 -12.822  1.00  0.820          O  
ATOM    677  CB  ILE A  39     -19.740 -38.056 -11.076  1.00  1.010          C  
ATOM    678  CG1 ILE A  39     -20.856 -37.009 -10.845  1.00  1.010          C  
ATOM    679  CG2 ILE A  39     -19.419 -38.807  -9.807  1.00  1.010          C  
ATOM    680  CD1 ILE A  39     -20.496 -35.891  -9.939  1.00  1.010          C  
ATOM    681  H   ILE A  39     -19.540 -37.107 -13.453  1.00  1.180          H  
ATOM    682  HA  ILE A  39     -18.042 -36.709 -10.962  1.00  0.740          H  
ATOM    683  HB  ILE A  39     -20.124 -38.757 -11.788  1.00  1.210          H  
ATOM    684 1HG1 ILE A  39     -21.147 -36.586 -11.803  1.00  1.210          H  
ATOM    685 2HG1 ILE A  39     -21.718 -37.513 -10.411  1.00  1.210          H  
ATOM    686 1HG2 ILE A  39     -20.319 -39.271  -9.436  1.00  1.210          H  
ATOM    687 2HG2 ILE A  39     -18.680 -39.576 -10.002  1.00  1.210          H  
ATOM    688 3HG2 ILE A  39     -19.028 -38.121  -9.063  1.00  1.210          H  
ATOM    689 1HD1 ILE A  39     -21.347 -35.218  -9.838  1.00  1.210          H  
ATOM    690 2HD1 ILE A  39     -20.234 -36.265  -8.965  1.00  1.210          H  
ATOM    691 3HD1 ILE A  39     -19.666 -35.333 -10.344  1.00  1.210          H  
ATOM    692  N   ASN A  40     -16.349 -38.459 -11.209  1.00  0.680          N  
ATOM    693  CA  ASN A  40     -15.235 -39.383 -11.465  1.00  0.840          C  
ATOM    694  C   ASN A  40     -14.940 -40.441 -10.397  1.00  0.760          C  
ATOM    695  O   ASN A  40     -14.408 -40.126  -9.332  1.00  0.700          O  
ATOM    696  CB  ASN A  40     -13.966 -38.607 -11.773  1.00  1.110          C  
ATOM    697  CG  ASN A  40     -12.799 -39.506 -12.207  1.00  1.110          C  
ATOM    698  OD1 ASN A  40     -12.925 -40.748 -12.226  1.00  1.110          O  
ATOM    699  ND2 ASN A  40     -11.686 -38.901 -12.572  1.00  1.110          N  
ATOM    700  H   ASN A  40     -16.327 -37.718 -10.496  1.00  0.820          H  
ATOM    701  HA  ASN A  40     -15.484 -39.940 -12.370  1.00  1.010          H  
ATOM    702 1HB  ASN A  40     -14.161 -37.899 -12.573  1.00  1.330          H  
ATOM    703 2HB  ASN A  40     -13.681 -38.041 -10.902  1.00  1.330          H  
ATOM    704 1HD2 ASN A  40     -10.889 -39.433 -12.882  1.00  1.330          H  
ATOM    705 2HD2 ASN A  40     -11.629 -37.903 -12.568  1.00  1.330          H  
ATOM    706  N   LEU A  41     -15.191 -41.710 -10.722  1.00  0.810          N  
ATOM    707  CA  LEU A  41     -14.954 -42.820  -9.791  1.00  0.800          C  
ATOM    708  C   LEU A  41     -13.544 -42.795  -9.178  1.00  0.780          C  
ATOM    709  O   LEU A  41     -13.370 -43.156  -8.009  1.00  0.780          O  
ATOM    710  CB  LEU A  41     -15.142 -44.164 -10.512  1.00  1.120          C  
ATOM    711  CG  LEU A  41     -14.898 -45.464  -9.676  1.00  1.120          C  
ATOM    712  CD1 LEU A  41     -15.845 -45.537  -8.496  1.00  1.120          C  
ATOM    713  CD2 LEU A  41     -15.106 -46.664 -10.587  1.00  1.120          C  
ATOM    714  H   LEU A  41     -15.595 -41.899 -11.632  1.00  0.970          H  
ATOM    715  HA  LEU A  41     -15.684 -42.733  -8.989  1.00  0.960          H  
ATOM    716 1HB  LEU A  41     -16.141 -44.210 -10.917  1.00  1.350          H  
ATOM    717 2HB  LEU A  41     -14.441 -44.193 -11.347  1.00  1.350          H  
ATOM    718  HG  LEU A  41     -13.875 -45.471  -9.293  1.00  1.350          H  
ATOM    719 1HD1 LEU A  41     -15.658 -46.453  -7.937  1.00  1.350          H  
ATOM    720 2HD1 LEU A  41     -15.694 -44.689  -7.840  1.00  1.350          H  
ATOM    721 3HD1 LEU A  41     -16.850 -45.542  -8.860  1.00  1.350          H  
ATOM    722 1HD2 LEU A  41     -14.928 -47.583 -10.026  1.00  1.350          H  
ATOM    723 2HD2 LEU A  41     -16.128 -46.663 -10.967  1.00  1.350          H  
ATOM    724 3HD2 LEU A  41     -14.406 -46.609 -11.422  1.00  1.350          H  
ATOM    725  N   ASP A  42     -12.529 -42.413  -9.959  1.00  0.830          N  
ATOM    726  CA  ASP A  42     -11.164 -42.387  -9.446  1.00  0.890          C  
ATOM    727  C   ASP A  42     -11.034 -41.414  -8.280  1.00  0.860          C  
ATOM    728  O   ASP A  42     -10.236 -41.631  -7.358  1.00  0.900          O  
ATOM    729  CB  ASP A  42     -10.173 -41.976 -10.531  1.00  1.220          C  
ATOM    730  CG  ASP A  42      -9.949 -43.027 -11.615  1.00  1.220          C  
ATOM    731  OD1 ASP A  42     -10.303 -44.169 -11.431  1.00  1.220          O  
ATOM    732  OD2 ASP A  42      -9.437 -42.657 -12.639  1.00  1.220          O  
ATOM    733  H   ASP A  42     -12.699 -42.130 -10.925  1.00  1.000          H  
ATOM    734  HA  ASP A  42     -10.909 -43.387  -9.093  1.00  1.070          H  
ATOM    735 1HB  ASP A  42     -10.517 -41.062 -10.998  1.00  1.470          H  
ATOM    736 2HB  ASP A  42      -9.212 -41.752 -10.067  1.00  1.470          H  
ATOM    737  N   ASN A  43     -11.805 -40.325  -8.320  1.00  0.850          N  
ATOM    738  CA  ASN A  43     -11.731 -39.339  -7.275  1.00  0.870          C  
ATOM    739  C   ASN A  43     -12.468 -39.860  -6.057  1.00  0.780          C  
ATOM    740  O   ASN A  43     -12.097 -39.521  -4.938  1.00  0.780          O  
ATOM    741  CB  ASN A  43     -12.237 -38.013  -7.767  1.00  1.210          C  
ATOM    742  CG  ASN A  43     -11.295 -37.397  -8.754  1.00  1.210          C  
ATOM    743  OD1 ASN A  43     -10.088 -37.665  -8.762  1.00  1.210          O  
ATOM    744  ND2 ASN A  43     -11.817 -36.580  -9.608  1.00  1.210          N  
ATOM    745  H   ASN A  43     -12.486 -40.184  -9.065  1.00  1.020          H  
ATOM    746  HA  ASN A  43     -10.687 -39.212  -6.989  1.00  1.040          H  
ATOM    747 1HB  ASN A  43     -13.194 -38.159  -8.241  1.00  1.450          H  
ATOM    748 2HB  ASN A  43     -12.363 -37.329  -6.929  1.00  1.450          H  
ATOM    749 1HD2 ASN A  43     -11.238 -36.143 -10.295  1.00  1.450          H  
ATOM    750 2HD2 ASN A  43     -12.798 -36.374  -9.579  1.00  1.450          H  
ATOM    751  N   LEU A  44     -13.489 -40.713  -6.266  1.00  0.730          N  
ATOM    752  CA  LEU A  44     -14.225 -41.296  -5.138  1.00  0.710          C  
ATOM    753  C   LEU A  44     -13.265 -42.132  -4.318  1.00  0.710          C  
ATOM    754  O   LEU A  44     -13.311 -42.122  -3.084  1.00  0.670          O  
ATOM    755  CB  LEU A  44     -15.365 -42.233  -5.575  1.00  1.000          C  
ATOM    756  CG  LEU A  44     -16.217 -42.897  -4.425  1.00  1.000          C  
ATOM    757  CD1 LEU A  44     -16.902 -41.835  -3.590  1.00  1.000          C  
ATOM    758  CD2 LEU A  44     -17.257 -43.807  -5.039  1.00  1.000          C  
ATOM    759  H   LEU A  44     -13.766 -40.908  -7.235  1.00  0.880          H  
ATOM    760  HA  LEU A  44     -14.614 -40.483  -4.531  1.00  0.850          H  
ATOM    761 1HB  LEU A  44     -16.017 -41.719  -6.222  1.00  1.200          H  
ATOM    762 2HB  LEU A  44     -14.929 -43.047  -6.135  1.00  1.200          H  
ATOM    763  HG  LEU A  44     -15.563 -43.479  -3.775  1.00  1.200          H  
ATOM    764 1HD1 LEU A  44     -17.491 -42.312  -2.805  1.00  1.200          H  
ATOM    765 2HD1 LEU A  44     -16.177 -41.175  -3.125  1.00  1.200          H  
ATOM    766 3HD1 LEU A  44     -17.555 -41.269  -4.245  1.00  1.200          H  
ATOM    767 1HD2 LEU A  44     -17.838 -44.278  -4.249  1.00  1.200          H  
ATOM    768 2HD2 LEU A  44     -17.899 -43.223  -5.661  1.00  1.200          H  
ATOM    769 3HD2 LEU A  44     -16.768 -44.577  -5.631  1.00  1.200          H  
ATOM    770  N   SER A  45     -12.420 -42.896  -5.020  1.00  0.780          N  
ATOM    771  CA  SER A  45     -11.432 -43.742  -4.367  1.00  0.850          C  
ATOM    772  C   SER A  45     -10.501 -42.885  -3.513  1.00  0.810          C  
ATOM    773  O   SER A  45     -10.236 -43.217  -2.348  1.00  0.830          O  
ATOM    774  CB  SER A  45     -10.633 -44.518  -5.391  1.00  1.160          C  
ATOM    775  OG  SER A  45      -9.684 -45.340  -4.769  1.00  1.160          O  
ATOM    776  H   SER A  45     -12.512 -42.899  -6.044  1.00  0.940          H  
ATOM    777  HA  SER A  45     -11.950 -44.446  -3.717  1.00  1.020          H  
ATOM    778 1HB  SER A  45     -11.309 -45.121  -5.997  1.00  1.390          H  
ATOM    779 2HB  SER A  45     -10.131 -43.824  -6.061  1.00  1.390          H  
ATOM    780  HG  SER A  45      -9.217 -45.786  -5.478  1.00  1.390          H  
ATOM    781  N   SER A  46     -10.026 -41.762  -4.077  1.00  0.810          N  
ATOM    782  CA  SER A  46      -9.161 -40.851  -3.336  1.00  0.850          C  
ATOM    783  C   SER A  46      -9.881 -40.256  -2.108  1.00  0.730          C  
ATOM    784  O   SER A  46      -9.274 -40.168  -1.027  1.00  0.770          O  
ATOM    785  CB  SER A  46      -8.648 -39.754  -4.249  1.00  1.170          C  
ATOM    786  OG  SER A  46      -7.806 -40.267  -5.247  1.00  1.170          O  
ATOM    787  H   SER A  46     -10.228 -41.566  -5.063  1.00  0.970          H  
ATOM    788  HA  SER A  46      -8.302 -41.419  -2.982  1.00  1.020          H  
ATOM    789 1HB  SER A  46      -9.484 -39.222  -4.699  1.00  1.410          H  
ATOM    790 2HB  SER A  46      -8.091 -39.054  -3.665  1.00  1.410          H  
ATOM    791  HG  SER A  46      -7.517 -39.509  -5.763  1.00  1.410          H  
ATOM    792  N   VAL A  47     -11.186 -39.913  -2.248  1.00  0.630          N  
ATOM    793  CA  VAL A  47     -11.967 -39.384  -1.121  1.00  0.560          C  
ATOM    794  C   VAL A  47     -12.006 -40.403  -0.026  1.00  0.510          C  
ATOM    795  O   VAL A  47     -11.787 -40.073   1.138  1.00  0.530          O  
ATOM    796  CB  VAL A  47     -13.462 -39.111  -1.479  1.00  0.810          C  
ATOM    797  CG1 VAL A  47     -14.293 -38.794  -0.173  1.00  0.810          C  
ATOM    798  CG2 VAL A  47     -13.572 -37.955  -2.416  1.00  0.810          C  
ATOM    799  H   VAL A  47     -11.603 -39.974  -3.182  1.00  0.760          H  
ATOM    800  HA  VAL A  47     -11.496 -38.474  -0.756  1.00  0.670          H  
ATOM    801  HB  VAL A  47     -13.881 -39.997  -1.940  1.00  0.970          H  
ATOM    802 1HG1 VAL A  47     -15.320 -38.622  -0.428  1.00  0.970          H  
ATOM    803 2HG1 VAL A  47     -14.256 -39.624   0.532  1.00  0.970          H  
ATOM    804 3HG1 VAL A  47     -13.892 -37.913   0.298  1.00  0.970          H  
ATOM    805 1HG2 VAL A  47     -14.610 -37.782  -2.666  1.00  0.970          H  
ATOM    806 2HG2 VAL A  47     -13.161 -37.092  -1.925  1.00  0.970          H  
ATOM    807 3HG2 VAL A  47     -13.031 -38.140  -3.313  1.00  0.970          H  
ATOM    808  N   TYR A  48     -12.317 -41.641  -0.390  1.00  0.570          N  
ATOM    809  CA  TYR A  48     -12.377 -42.700   0.580  1.00  0.670          C  
ATOM    810  C   TYR A  48     -11.087 -42.885   1.339  1.00  0.680          C  
ATOM    811  O   TYR A  48     -11.090 -42.927   2.576  1.00  0.720          O  
ATOM    812  CB  TYR A  48     -12.775 -44.021  -0.067  1.00  0.900          C  
ATOM    813  CG  TYR A  48     -12.486 -45.104   0.868  1.00  0.900          C  
ATOM    814  CD1 TYR A  48     -13.247 -45.249   1.978  1.00  0.900          C  
ATOM    815  CD2 TYR A  48     -11.402 -45.945   0.630  1.00  0.900          C  
ATOM    816  CE1 TYR A  48     -12.926 -46.202   2.883  1.00  0.900          C  
ATOM    817  CE2 TYR A  48     -11.086 -46.912   1.538  1.00  0.900          C  
ATOM    818  CZ  TYR A  48     -11.836 -47.029   2.672  1.00  0.900          C  
ATOM    819  OH  TYR A  48     -11.515 -47.965   3.619  1.00  0.900          O  
ATOM    820  H   TYR A  48     -12.525 -41.842  -1.373  1.00  0.680          H  
ATOM    821  HA  TYR A  48     -13.145 -42.439   1.305  1.00  0.800          H  
ATOM    822 1HB  TYR A  48     -13.840 -44.022  -0.304  1.00  1.080          H  
ATOM    823 2HB  TYR A  48     -12.218 -44.180  -0.987  1.00  1.080          H  
ATOM    824  HD1 TYR A  48     -14.082 -44.585   2.150  1.00  1.080          H  
ATOM    825  HD2 TYR A  48     -10.795 -45.817  -0.270  1.00  1.080          H  
ATOM    826  HE1 TYR A  48     -13.516 -46.306   3.790  1.00  1.080          H  
ATOM    827  HE2 TYR A  48     -10.231 -47.566   1.375  1.00  1.080          H  
ATOM    828  HH  TYR A  48     -11.852 -47.642   4.491  1.00  1.080          H  
ATOM    829  N   SER A  49      -9.979 -42.988   0.614  1.00  0.730          N  
ATOM    830  CA  SER A  49      -8.708 -43.243   1.250  1.00  0.830          C  
ATOM    831  C   SER A  49      -8.387 -42.172   2.279  1.00  0.790          C  
ATOM    832  O   SER A  49      -8.024 -42.491   3.424  1.00  0.820          O  
ATOM    833  CB  SER A  49      -7.620 -43.300   0.199  1.00  1.120          C  
ATOM    834  OG  SER A  49      -6.364 -43.554   0.771  1.00  1.120          O  
ATOM    835  H   SER A  49     -10.035 -42.939  -0.409  1.00  0.880          H  
ATOM    836  HA  SER A  49      -8.765 -44.206   1.757  1.00  1.000          H  
ATOM    837 1HB  SER A  49      -7.863 -44.077  -0.527  1.00  1.350          H  
ATOM    838 2HB  SER A  49      -7.595 -42.352  -0.340  1.00  1.350          H  
ATOM    839  HG  SER A  49      -5.746 -43.555   0.038  1.00  1.350          H  
ATOM    840  N   GLN A  50      -8.551 -40.895   1.905  1.00  0.750          N  
ATOM    841  CA  GLN A  50      -8.244 -39.854   2.866  1.00  0.740          C  
ATOM    842  C   GLN A  50      -9.274 -39.799   3.983  1.00  0.660          C  
ATOM    843  O   GLN A  50      -8.912 -39.620   5.142  1.00  0.700          O  
ATOM    844  CB  GLN A  50      -8.129 -38.486   2.202  1.00  1.040          C  
ATOM    845  CG  GLN A  50      -6.935 -38.311   1.278  1.00  1.040          C  
ATOM    846  CD  GLN A  50      -5.604 -38.504   1.993  1.00  1.040          C  
ATOM    847  OE1 GLN A  50      -5.428 -38.103   3.146  1.00  1.040          O  
ATOM    848  NE2 GLN A  50      -4.653 -39.122   1.301  1.00  1.040          N  
ATOM    849  H   GLN A  50      -8.873 -40.672   0.956  1.00  0.900          H  
ATOM    850  HA  GLN A  50      -7.284 -40.088   3.317  1.00  0.890          H  
ATOM    851 1HB  GLN A  50      -9.029 -38.293   1.619  1.00  1.250          H  
ATOM    852 2HB  GLN A  50      -8.058 -37.729   2.970  1.00  1.250          H  
ATOM    853 1HG  GLN A  50      -7.008 -39.046   0.475  1.00  1.250          H  
ATOM    854 2HG  GLN A  50      -6.957 -37.300   0.868  1.00  1.250          H  
ATOM    855 1HE2 GLN A  50      -3.753 -39.279   1.709  1.00  1.250          H  
ATOM    856 2HE2 GLN A  50      -4.837 -39.431   0.366  1.00  1.250          H  
ATOM    857  N   ALA A  51     -10.555 -40.028   3.689  1.00  0.570          N  
ATOM    858  CA  ALA A  51     -11.557 -39.927   4.733  1.00  0.540          C  
ATOM    859  C   ALA A  51     -11.267 -40.893   5.885  1.00  0.520          C  
ATOM    860  O   ALA A  51     -11.293 -40.478   7.055  1.00  0.510          O  
ATOM    861  CB  ALA A  51     -12.925 -40.209   4.126  1.00  0.770          C  
ATOM    862  H   ALA A  51     -10.861 -40.195   2.727  1.00  0.680          H  
ATOM    863  HA  ALA A  51     -11.538 -38.916   5.131  1.00  0.650          H  
ATOM    864 1HB  ALA A  51     -13.687 -40.126   4.861  1.00  0.920          H  
ATOM    865 2HB  ALA A  51     -13.117 -39.498   3.325  1.00  0.920          H  
ATOM    866 3HB  ALA A  51     -12.933 -41.219   3.718  1.00  0.920          H  
ATOM    867  N   ASP A  52     -10.903 -42.154   5.583  1.00  0.540          N  
ATOM    868  CA  ASP A  52     -10.591 -43.058   6.691  1.00  0.570          C  
ATOM    869  C   ASP A  52      -9.258 -42.713   7.334  1.00  0.580          C  
ATOM    870  O   ASP A  52      -9.143 -42.757   8.561  1.00  0.570          O  
ATOM    871  CB  ASP A  52     -10.585 -44.560   6.325  1.00  0.790          C  
ATOM    872  CG  ASP A  52     -11.994 -45.286   6.147  1.00  0.790          C  
ATOM    873  OD1 ASP A  52     -13.037 -44.728   6.467  1.00  0.790          O  
ATOM    874  OD2 ASP A  52     -11.981 -46.454   5.768  1.00  0.790          O  
ATOM    875  H   ASP A  52     -10.881 -42.460   4.601  1.00  0.650          H  
ATOM    876  HA  ASP A  52     -11.362 -42.928   7.450  1.00  0.680          H  
ATOM    877 1HB  ASP A  52     -10.039 -44.674   5.383  1.00  0.940          H  
ATOM    878 2HB  ASP A  52     -10.021 -45.097   7.077  1.00  0.940          H  
ATOM    879  N   ARG A  53      -8.246 -42.352   6.533  1.00  0.650          N  
ATOM    880  CA  ARG A  53      -6.939 -42.015   7.081  1.00  0.680          C  
ATOM    881  C   ARG A  53      -7.034 -40.897   8.105  1.00  0.630          C  
ATOM    882  O   ARG A  53      -6.524 -41.015   9.221  1.00  0.640          O  
ATOM    883  CB  ARG A  53      -6.013 -41.564   5.965  1.00  0.940          C  
ATOM    884  CG  ARG A  53      -4.587 -41.207   6.362  1.00  0.940          C  
ATOM    885  CD  ARG A  53      -3.836 -40.705   5.181  1.00  0.940          C  
ATOM    886  NE  ARG A  53      -3.693 -41.735   4.147  1.00  0.940          N  
ATOM    887  CZ  ARG A  53      -2.732 -42.687   4.114  1.00  0.940          C  
ATOM    888  NH1 ARG A  53      -1.803 -42.738   5.048  1.00  0.940          N  
ATOM    889  NH2 ARG A  53      -2.726 -43.574   3.132  1.00  0.940          N  
ATOM    890  H   ARG A  53      -8.362 -42.337   5.513  1.00  0.780          H  
ATOM    891  HA  ARG A  53      -6.526 -42.902   7.560  1.00  0.820          H  
ATOM    892 1HB  ARG A  53      -5.971 -42.339   5.203  1.00  1.130          H  
ATOM    893 2HB  ARG A  53      -6.435 -40.679   5.493  1.00  1.130          H  
ATOM    894 1HG  ARG A  53      -4.596 -40.411   7.112  1.00  1.130          H  
ATOM    895 2HG  ARG A  53      -4.086 -42.085   6.767  1.00  1.130          H  
ATOM    896 1HD  ARG A  53      -4.386 -39.868   4.752  1.00  1.130          H  
ATOM    897 2HD  ARG A  53      -2.849 -40.358   5.480  1.00  1.130          H  
ATOM    898  HE  ARG A  53      -4.385 -41.753   3.406  1.00  1.130          H  
ATOM    899 1HH1 ARG A  53      -1.799 -42.066   5.797  1.00  1.130          H  
ATOM    900 2HH1 ARG A  53      -1.089 -43.453   5.013  1.00  1.130          H  
ATOM    901 1HH2 ARG A  53      -3.440 -43.539   2.415  1.00  1.130          H  
ATOM    902 2HH2 ARG A  53      -2.015 -44.290   3.097  1.00  1.130          H  
ATOM    903  N   LEU A  54      -7.700 -39.822   7.715  1.00  0.590          N  
ATOM    904  CA  LEU A  54      -7.852 -38.653   8.543  1.00  0.590          C  
ATOM    905  C   LEU A  54      -8.646 -38.936   9.806  1.00  0.520          C  
ATOM    906  O   LEU A  54      -8.312 -38.431  10.887  1.00  0.520          O  
ATOM    907  CB  LEU A  54      -8.534 -37.597   7.691  1.00  0.830          C  
ATOM    908  CG  LEU A  54      -7.715 -36.986   6.585  1.00  0.830          C  
ATOM    909  CD1 LEU A  54      -8.580 -36.297   5.658  1.00  0.830          C  
ATOM    910  CD2 LEU A  54      -6.845 -35.990   7.161  1.00  0.830          C  
ATOM    911  H   LEU A  54      -8.108 -39.812   6.778  1.00  0.710          H  
ATOM    912  HA  LEU A  54      -6.863 -38.322   8.834  1.00  0.710          H  
ATOM    913 1HB  LEU A  54      -9.438 -38.026   7.257  1.00  0.990          H  
ATOM    914 2HB  LEU A  54      -8.791 -36.792   8.331  1.00  0.990          H  
ATOM    915  HG  LEU A  54      -7.142 -37.750   6.052  1.00  0.990          H  
ATOM    916 1HD1 LEU A  54      -7.975 -35.847   4.877  1.00  0.990          H  
ATOM    917 2HD1 LEU A  54      -9.228 -37.031   5.230  1.00  0.990          H  
ATOM    918 3HD1 LEU A  54      -9.158 -35.531   6.165  1.00  0.990          H  
ATOM    919 1HD2 LEU A  54      -6.308 -35.536   6.403  1.00  0.990          H  
ATOM    920 2HD2 LEU A  54      -7.444 -35.246   7.659  1.00  0.990          H  
ATOM    921 3HD2 LEU A  54      -6.172 -36.440   7.845  1.00  0.990          H  
ATOM    922  N   ALA A  55      -9.714 -39.728   9.721  1.00  0.500          N  
ATOM    923  CA  ALA A  55     -10.413 -40.034  10.956  1.00  0.480          C  
ATOM    924  C   ALA A  55      -9.522 -40.854  11.898  1.00  0.490          C  
ATOM    925  O   ALA A  55      -9.430 -40.565  13.094  1.00  0.500          O  
ATOM    926  CB  ALA A  55     -11.689 -40.777  10.670  1.00  0.680          C  
ATOM    927  H   ALA A  55     -10.055 -40.078   8.818  1.00  0.600          H  
ATOM    928  HA  ALA A  55     -10.655 -39.101  11.451  1.00  0.580          H  
ATOM    929 1HB  ALA A  55     -12.194 -40.977  11.607  1.00  0.820          H  
ATOM    930 2HB  ALA A  55     -12.305 -40.168  10.042  1.00  0.820          H  
ATOM    931 3HB  ALA A  55     -11.462 -41.717  10.166  1.00  0.820          H  
ATOM    932  N   ARG A  56      -8.813 -41.849  11.350  1.00  0.510          N  
ATOM    933  CA  ARG A  56      -7.969 -42.748  12.138  1.00  0.530          C  
ATOM    934  C   ARG A  56      -6.824 -42.038  12.841  1.00  0.530          C  
ATOM    935  O   ARG A  56      -6.482 -42.366  13.979  1.00  0.550          O  
ATOM    936  CB  ARG A  56      -7.442 -43.857  11.251  1.00  0.730          C  
ATOM    937  CG  ARG A  56      -8.513 -44.859  10.844  1.00  0.730          C  
ATOM    938  CD  ARG A  56      -8.035 -45.826   9.847  1.00  0.730          C  
ATOM    939  NE  ARG A  56      -9.097 -46.750   9.469  1.00  0.730          N  
ATOM    940  CZ  ARG A  56      -9.059 -47.608   8.430  1.00  0.730          C  
ATOM    941  NH1 ARG A  56      -8.000 -47.669   7.646  1.00  0.730          N  
ATOM    942  NH2 ARG A  56     -10.100 -48.388   8.199  1.00  0.730          N  
ATOM    943  H   ARG A  56      -8.900 -42.031  10.345  1.00  0.610          H  
ATOM    944  HA  ARG A  56      -8.597 -43.206  12.899  1.00  0.640          H  
ATOM    945 1HB  ARG A  56      -7.026 -43.424  10.340  1.00  0.880          H  
ATOM    946 2HB  ARG A  56      -6.643 -44.391  11.761  1.00  0.880          H  
ATOM    947 1HG  ARG A  56      -8.819 -45.419  11.725  1.00  0.880          H  
ATOM    948 2HG  ARG A  56      -9.376 -44.341  10.440  1.00  0.880          H  
ATOM    949 1HD  ARG A  56      -7.713 -45.282   8.957  1.00  0.880          H  
ATOM    950 2HD  ARG A  56      -7.203 -46.399  10.256  1.00  0.880          H  
ATOM    951  HE  ARG A  56      -9.937 -46.744  10.035  1.00  0.880          H  
ATOM    952 1HH1 ARG A  56      -7.205 -47.074   7.818  1.00  0.880          H  
ATOM    953 2HH1 ARG A  56      -7.985 -48.314   6.868  1.00  0.880          H  
ATOM    954 1HH2 ARG A  56     -10.917 -48.333   8.792  1.00  0.880          H  
ATOM    955 2HH2 ARG A  56     -10.093 -49.028   7.418  1.00  0.880          H  
ATOM    956  N   LYS A  57      -6.268 -41.026  12.189  1.00  0.520          N  
ATOM    957  CA  LYS A  57      -5.167 -40.257  12.742  1.00  0.540          C  
ATOM    958  C   LYS A  57      -5.618 -39.134  13.673  1.00  0.550          C  
ATOM    959  O   LYS A  57      -4.771 -38.404  14.193  1.00  0.590          O  
ATOM    960  CB  LYS A  57      -4.315 -39.660  11.618  1.00  0.750          C  
ATOM    961  CG  LYS A  57      -3.594 -40.666  10.700  1.00  0.750          C  
ATOM    962  CD  LYS A  57      -2.499 -41.454  11.430  1.00  0.750          C  
ATOM    963  CE  LYS A  57      -1.728 -42.346  10.465  1.00  0.750          C  
ATOM    964  NZ  LYS A  57      -0.679 -43.150  11.161  1.00  0.750          N  
ATOM    965  H   LYS A  57      -6.574 -40.844  11.227  1.00  0.620          H  
ATOM    966  HA  LYS A  57      -4.553 -40.929  13.335  1.00  0.650          H  
ATOM    967 1HB  LYS A  57      -4.972 -39.078  10.973  1.00  0.900          H  
ATOM    968 2HB  LYS A  57      -3.577 -38.976  12.034  1.00  0.900          H  
ATOM    969 1HG  LYS A  57      -4.320 -41.375  10.312  1.00  0.900          H  
ATOM    970 2HG  LYS A  57      -3.158 -40.128   9.856  1.00  0.900          H  
ATOM    971 1HD  LYS A  57      -1.809 -40.765  11.920  1.00  0.900          H  
ATOM    972 2HD  LYS A  57      -2.949 -42.093  12.185  1.00  0.900          H  
ATOM    973 1HE  LYS A  57      -2.427 -43.023   9.974  1.00  0.900          H  
ATOM    974 2HE  LYS A  57      -1.251 -41.722   9.708  1.00  0.900          H  
ATOM    975 1HZ  LYS A  57      -0.193 -43.726  10.487  1.00  0.900          H  
ATOM    976 2HZ  LYS A  57      -0.019 -42.530  11.610  1.00  0.900          H  
ATOM    977 3HZ  LYS A  57      -1.110 -43.741  11.856  1.00  0.900          H  
ATOM    978  N   GLY A  58      -6.932 -38.963  13.873  1.00  0.530          N  
ATOM    979  CA  GLY A  58      -7.421 -37.896  14.731  1.00  0.560          C  
ATOM    980  C   GLY A  58      -7.354 -36.520  14.075  1.00  0.540          C  
ATOM    981  O   GLY A  58      -7.198 -35.510  14.765  1.00  0.590          O  
ATOM    982  H   GLY A  58      -7.620 -39.597  13.454  1.00  0.640          H  
ATOM    983 1HA  GLY A  58      -8.455 -38.116  15.002  1.00  0.670          H  
ATOM    984 2HA  GLY A  58      -6.847 -37.890  15.655  1.00  0.670          H  
ATOM    985  N   ILE A  59      -7.430 -36.472  12.747  1.00  0.500          N  
ATOM    986  CA  ILE A  59      -7.344 -35.218  12.025  1.00  0.500          C  
ATOM    987  C   ILE A  59      -8.749 -34.677  11.796  1.00  0.530          C  
ATOM    988  O   ILE A  59      -8.977 -33.474  11.931  1.00  0.550          O  
ATOM    989  CB  ILE A  59      -6.566 -35.383  10.723  1.00  0.700          C  
ATOM    990  CG1 ILE A  59      -5.131 -35.829  11.083  1.00  0.700          C  
ATOM    991  CG2 ILE A  59      -6.536 -34.007   9.978  1.00  0.700          C  
ATOM    992  CD1 ILE A  59      -4.301 -36.327   9.923  1.00  0.700          C  
ATOM    993  H   ILE A  59      -7.598 -37.328  12.217  1.00  0.600          H  
ATOM    994  HA  ILE A  59      -6.805 -34.499  12.641  1.00  0.600          H  
ATOM    995  HB  ILE A  59      -7.018 -36.148  10.113  1.00  0.840          H  
ATOM    996 1HG1 ILE A  59      -4.630 -34.995  11.539  1.00  0.840          H  
ATOM    997 2HG1 ILE A  59      -5.185 -36.630  11.817  1.00  0.840          H  
ATOM    998 1HG2 ILE A  59      -5.961 -34.073   9.063  1.00  0.840          H  
ATOM    999 2HG2 ILE A  59      -7.546 -33.691   9.734  1.00  0.840          H  
ATOM   1000 3HG2 ILE A  59      -6.083 -33.262  10.625  1.00  0.840          H  
ATOM   1001 1HD1 ILE A  59      -3.317 -36.617  10.280  1.00  0.840          H  
ATOM   1002 2HD1 ILE A  59      -4.773 -37.194   9.475  1.00  0.840          H  
ATOM   1003 3HD1 ILE A  59      -4.191 -35.558   9.173  1.00  0.840          H  
ATOM   1004  N   ILE A  60      -9.679 -35.554  11.399  1.00  0.550          N  
ATOM   1005  CA  ILE A  60     -11.057 -35.099  11.194  1.00  0.620          C  
ATOM   1006  C   ILE A  60     -11.961 -35.988  12.025  1.00  0.540          C  
ATOM   1007  O   ILE A  60     -11.596 -37.115  12.351  1.00  0.570          O  
ATOM   1008  CB  ILE A  60     -11.519 -35.183   9.716  1.00  0.840          C  
ATOM   1009  CG1 ILE A  60     -11.587 -36.672   9.248  1.00  0.840          C  
ATOM   1010  CG2 ILE A  60     -10.554 -34.351   8.836  1.00  0.840          C  
ATOM   1011  CD1 ILE A  60     -12.144 -36.899   7.849  1.00  0.840          C  
ATOM   1012  H   ILE A  60      -9.404 -36.531  11.290  1.00  0.660          H  
ATOM   1013  HA  ILE A  60     -11.163 -34.075  11.545  1.00  0.740          H  
ATOM   1014  HB  ILE A  60     -12.520 -34.778   9.641  1.00  1.010          H  
ATOM   1015 1HG1 ILE A  60     -10.642 -37.080   9.333  1.00  1.010          H  
ATOM   1016 2HG1 ILE A  60     -12.246 -37.227   9.910  1.00  1.010          H  
ATOM   1017 1HG2 ILE A  60     -10.866 -34.361   7.800  1.00  1.010          H  
ATOM   1018 2HG2 ILE A  60     -10.553 -33.328   9.194  1.00  1.010          H  
ATOM   1019 3HG2 ILE A  60      -9.557 -34.750   8.912  1.00  1.010          H  
ATOM   1020 1HD1 ILE A  60     -12.145 -37.960   7.638  1.00  1.010          H  
ATOM   1021 2HD1 ILE A  60     -13.154 -36.513   7.785  1.00  1.010          H  
ATOM   1022 3HD1 ILE A  60     -11.523 -36.408   7.124  1.00  1.010          H  
ATOM   1023  N   SER A  61     -13.164 -35.519  12.310  1.00  0.500          N  
ATOM   1024  CA  SER A  61     -14.127 -36.332  13.026  1.00  0.480          C  
ATOM   1025  C   SER A  61     -14.494 -37.558  12.203  1.00  0.480          C  
ATOM   1026  O   SER A  61     -14.732 -37.451  10.995  1.00  0.520          O  
ATOM   1027  CB  SER A  61     -15.372 -35.512  13.318  1.00  0.680          C  
ATOM   1028  OG  SER A  61     -15.074 -34.428  14.157  1.00  0.680          O  
ATOM   1029  H   SER A  61     -13.417 -34.579  12.046  1.00  0.600          H  
ATOM   1030  HA  SER A  61     -13.680 -36.660  13.966  1.00  0.580          H  
ATOM   1031 1HB  SER A  61     -15.794 -35.146  12.382  1.00  0.820          H  
ATOM   1032 2HB  SER A  61     -16.121 -36.145  13.789  1.00  0.820          H  
ATOM   1033  HG  SER A  61     -15.905 -33.965  14.307  1.00  0.820          H  
ATOM   1034  N   LEU A  62     -14.692 -38.695  12.871  1.00  0.490          N  
ATOM   1035  CA  LEU A  62     -15.115 -39.908  12.177  1.00  0.530          C  
ATOM   1036  C   LEU A  62     -16.422 -39.698  11.433  1.00  0.510          C  
ATOM   1037  O   LEU A  62     -16.626 -40.268  10.359  1.00  0.530          O  
ATOM   1038  CB  LEU A  62     -15.238 -41.080  13.150  1.00  0.730          C  
ATOM   1039  CG  LEU A  62     -15.645 -42.453  12.539  1.00  0.730          C  
ATOM   1040  CD1 LEU A  62     -14.617 -42.921  11.482  1.00  0.730          C  
ATOM   1041  CD2 LEU A  62     -15.748 -43.470  13.672  1.00  0.730          C  
ATOM   1042  H   LEU A  62     -14.492 -38.726  13.862  1.00  0.590          H  
ATOM   1043  HA  LEU A  62     -14.356 -40.139  11.443  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62     -14.279 -41.211  13.649  1.00  0.870          H  
ATOM   1045 2HB  LEU A  62     -15.983 -40.825  13.903  1.00  0.870          H  
ATOM   1046  HG  LEU A  62     -16.610 -42.357  12.049  1.00  0.870          H  
ATOM   1047 1HD1 LEU A  62     -14.927 -43.884  11.078  1.00  0.870          H  
ATOM   1048 2HD1 LEU A  62     -14.557 -42.210  10.665  1.00  0.870          H  
ATOM   1049 3HD1 LEU A  62     -13.639 -43.027  11.947  1.00  0.870          H  
ATOM   1050 1HD2 LEU A  62     -16.044 -44.437  13.274  1.00  0.870          H  
ATOM   1051 2HD2 LEU A  62     -14.779 -43.566  14.165  1.00  0.870          H  
ATOM   1052 3HD2 LEU A  62     -16.490 -43.131  14.395  1.00  0.870          H  
ATOM   1053  N   ASN A  63     -17.320 -38.895  12.008  1.00  0.520          N  
ATOM   1054  CA  ASN A  63     -18.588 -38.630  11.361  1.00  0.550          C  
ATOM   1055  C   ASN A  63     -18.377 -37.943  10.017  1.00  0.550          C  
ATOM   1056  O   ASN A  63     -19.161 -38.156   9.093  1.00  0.560          O  
ATOM   1057  CB  ASN A  63     -19.472 -37.782  12.245  1.00  0.760          C  
ATOM   1058  CG  ASN A  63     -20.009 -38.542  13.414  1.00  0.760          C  
ATOM   1059  OD1 ASN A  63     -20.048 -39.778  13.425  1.00  0.760          O  
ATOM   1060  ND2 ASN A  63     -20.428 -37.822  14.418  1.00  0.760          N  
ATOM   1061  H   ASN A  63     -17.119 -38.488  12.909  1.00  0.620          H  
ATOM   1062  HA  ASN A  63     -19.086 -39.580  11.167  1.00  0.660          H  
ATOM   1063 1HB  ASN A  63     -18.907 -36.923  12.607  1.00  0.910          H  
ATOM   1064 2HB  ASN A  63     -20.307 -37.399  11.659  1.00  0.910          H  
ATOM   1065 1HD2 ASN A  63     -20.798 -38.271  15.233  1.00  0.910          H  
ATOM   1066 2HD2 ASN A  63     -20.383 -36.825  14.378  1.00  0.910          H  
ATOM   1067  N   ARG A  64     -17.339 -37.100   9.889  1.00  0.560          N  
ATOM   1068  CA  ARG A  64     -17.097 -36.431   8.628  1.00  0.610          C  
ATOM   1069  C   ARG A  64     -16.656 -37.459   7.627  1.00  0.560          C  
ATOM   1070  O   ARG A  64     -17.129 -37.484   6.489  1.00  0.560          O  
ATOM   1071  CB  ARG A  64     -16.028 -35.357   8.736  1.00  0.830          C  
ATOM   1072  CG  ARG A  64     -15.773 -34.626   7.425  1.00  0.830          C  
ATOM   1073  CD  ARG A  64     -14.803 -33.520   7.553  1.00  0.830          C  
ATOM   1074  NE  ARG A  64     -14.550 -32.901   6.263  1.00  0.830          N  
ATOM   1075  CZ  ARG A  64     -15.320 -31.954   5.676  1.00  0.830          C  
ATOM   1076  NH1 ARG A  64     -16.402 -31.492   6.273  1.00  0.830          N  
ATOM   1077  NH2 ARG A  64     -14.980 -31.494   4.487  1.00  0.830          N  
ATOM   1078  H   ARG A  64     -16.669 -36.958  10.638  1.00  0.670          H  
ATOM   1079  HA  ARG A  64     -18.024 -35.974   8.285  1.00  0.730          H  
ATOM   1080 1HB  ARG A  64     -16.319 -34.624   9.483  1.00  1.000          H  
ATOM   1081 2HB  ARG A  64     -15.090 -35.801   9.064  1.00  1.000          H  
ATOM   1082 1HG  ARG A  64     -15.356 -35.331   6.712  1.00  1.000          H  
ATOM   1083 2HG  ARG A  64     -16.712 -34.240   7.034  1.00  1.000          H  
ATOM   1084 1HD  ARG A  64     -15.168 -32.766   8.246  1.00  1.000          H  
ATOM   1085 2HD  ARG A  64     -13.863 -33.918   7.918  1.00  1.000          H  
ATOM   1086  HE  ARG A  64     -13.733 -33.218   5.755  1.00  1.000          H  
ATOM   1087 1HH1 ARG A  64     -16.670 -31.837   7.181  1.00  1.000          H  
ATOM   1088 2HH1 ARG A  64     -16.968 -30.787   5.820  1.00  1.000          H  
ATOM   1089 1HH2 ARG A  64     -14.154 -31.851   4.030  1.00  1.000          H  
ATOM   1090 2HH2 ARG A  64     -15.543 -30.790   4.035  1.00  1.000          H  
ATOM   1091  N   ALA A  65     -15.751 -38.338   8.057  1.00  0.540          N  
ATOM   1092  CA  ALA A  65     -15.240 -39.334   7.140  1.00  0.540          C  
ATOM   1093  C   ALA A  65     -16.357 -40.190   6.575  1.00  0.520          C  
ATOM   1094  O   ALA A  65     -16.391 -40.449   5.362  1.00  0.530          O  
ATOM   1095  CB  ALA A  65     -14.266 -40.243   7.853  1.00  0.760          C  
ATOM   1096  H   ALA A  65     -15.392 -38.255   9.015  1.00  0.650          H  
ATOM   1097  HA  ALA A  65     -14.746 -38.813   6.325  1.00  0.650          H  
ATOM   1098 1HB  ALA A  65     -13.874 -40.981   7.162  1.00  0.910          H  
ATOM   1099 2HB  ALA A  65     -13.468 -39.654   8.244  1.00  0.910          H  
ATOM   1100 3HB  ALA A  65     -14.771 -40.752   8.664  1.00  0.910          H  
ATOM   1101  N   LYS A  66     -17.296 -40.581   7.448  1.00  0.510          N  
ATOM   1102  CA  LYS A  66     -18.419 -41.408   7.048  1.00  0.530          C  
ATOM   1103  C   LYS A  66     -19.393 -40.666   6.158  1.00  0.520          C  
ATOM   1104  O   LYS A  66     -19.824 -41.191   5.127  1.00  0.570          O  
ATOM   1105  CB  LYS A  66     -19.140 -41.958   8.275  1.00  0.730          C  
ATOM   1106  CG  LYS A  66     -18.374 -43.040   9.031  1.00  0.730          C  
ATOM   1107  CD  LYS A  66     -19.152 -43.503  10.256  1.00  0.730          C  
ATOM   1108  CE  LYS A  66     -18.465 -44.669  10.959  1.00  0.730          C  
ATOM   1109  NZ  LYS A  66     -19.184 -45.068  12.204  1.00  0.730          N  
ATOM   1110  H   LYS A  66     -17.183 -40.328   8.437  1.00  0.610          H  
ATOM   1111  HA  LYS A  66     -18.037 -42.245   6.483  1.00  0.640          H  
ATOM   1112 1HB  LYS A  66     -19.325 -41.137   8.972  1.00  0.880          H  
ATOM   1113 2HB  LYS A  66     -20.106 -42.362   7.980  1.00  0.880          H  
ATOM   1114 1HG  LYS A  66     -18.196 -43.886   8.372  1.00  0.880          H  
ATOM   1115 2HG  LYS A  66     -17.409 -42.638   9.350  1.00  0.880          H  
ATOM   1116 1HD  LYS A  66     -19.233 -42.670  10.961  1.00  0.880          H  
ATOM   1117 2HD  LYS A  66     -20.156 -43.806   9.961  1.00  0.880          H  
ATOM   1118 1HE  LYS A  66     -18.434 -45.521  10.283  1.00  0.880          H  
ATOM   1119 2HE  LYS A  66     -17.454 -44.390  11.208  1.00  0.880          H  
ATOM   1120 1HZ  LYS A  66     -18.702 -45.844  12.639  1.00  0.880          H  
ATOM   1121 2HZ  LYS A  66     -19.207 -44.284  12.844  1.00  0.880          H  
ATOM   1122 3HZ  LYS A  66     -20.128 -45.346  11.977  1.00  0.880          H  
ATOM   1123  N   ARG A  67     -19.733 -39.432   6.518  1.00  0.510          N  
ATOM   1124  CA  ARG A  67     -20.683 -38.680   5.726  1.00  0.550          C  
ATOM   1125  C   ARG A  67     -20.172 -38.455   4.313  1.00  0.550          C  
ATOM   1126  O   ARG A  67     -20.935 -38.596   3.351  1.00  0.590          O  
ATOM   1127  CB  ARG A  67     -20.980 -37.359   6.413  1.00  0.750          C  
ATOM   1128  CG  ARG A  67     -21.830 -37.501   7.683  1.00  0.750          C  
ATOM   1129  CD  ARG A  67     -21.899 -36.243   8.464  1.00  0.750          C  
ATOM   1130  NE  ARG A  67     -22.675 -36.420   9.691  1.00  0.750          N  
ATOM   1131  CZ  ARG A  67     -22.679 -35.575  10.746  1.00  0.750          C  
ATOM   1132  NH1 ARG A  67     -21.939 -34.483  10.736  1.00  0.750          N  
ATOM   1133  NH2 ARG A  67     -23.434 -35.849  11.799  1.00  0.750          N  
ATOM   1134  H   ARG A  67     -19.362 -39.016   7.377  1.00  0.610          H  
ATOM   1135  HA  ARG A  67     -21.608 -39.251   5.672  1.00  0.660          H  
ATOM   1136 1HB  ARG A  67     -20.038 -36.884   6.695  1.00  0.900          H  
ATOM   1137 2HB  ARG A  67     -21.496 -36.693   5.725  1.00  0.900          H  
ATOM   1138 1HG  ARG A  67     -22.846 -37.756   7.388  1.00  0.900          H  
ATOM   1139 2HG  ARG A  67     -21.443 -38.293   8.313  1.00  0.900          H  
ATOM   1140 1HD  ARG A  67     -20.885 -35.948   8.735  1.00  0.900          H  
ATOM   1141 2HD  ARG A  67     -22.367 -35.463   7.866  1.00  0.900          H  
ATOM   1142  HE  ARG A  67     -23.264 -37.242   9.749  1.00  0.900          H  
ATOM   1143 1HH1 ARG A  67     -21.362 -34.268   9.937  1.00  0.900          H  
ATOM   1144 2HH1 ARG A  67     -21.948 -33.858  11.530  1.00  0.900          H  
ATOM   1145 1HH2 ARG A  67     -24.003 -36.685  11.810  1.00  0.900          H  
ATOM   1146 2HH2 ARG A  67     -23.447 -35.224  12.592  1.00  0.900          H  
ATOM   1147  N   LEU A  68     -18.877 -38.162   4.164  1.00  0.530          N  
ATOM   1148  CA  LEU A  68     -18.345 -37.910   2.839  1.00  0.580          C  
ATOM   1149  C   LEU A  68     -18.225 -39.156   1.991  1.00  0.600          C  
ATOM   1150  O   LEU A  68     -18.689 -39.155   0.848  1.00  0.650          O  
ATOM   1151  CB  LEU A  68     -16.960 -37.282   2.950  1.00  0.790          C  
ATOM   1152  CG  LEU A  68     -16.887 -35.862   3.505  1.00  0.790          C  
ATOM   1153  CD1 LEU A  68     -15.455 -35.557   3.748  1.00  0.790          C  
ATOM   1154  CD2 LEU A  68     -17.497 -34.855   2.520  1.00  0.790          C  
ATOM   1155  H   LEU A  68     -18.276 -38.055   4.988  1.00  0.640          H  
ATOM   1156  HA  LEU A  68     -19.022 -37.234   2.328  1.00  0.700          H  
ATOM   1157 1HB  LEU A  68     -16.361 -37.916   3.611  1.00  0.950          H  
ATOM   1158 2HB  LEU A  68     -16.497 -37.284   1.964  1.00  0.950          H  
ATOM   1159  HG  LEU A  68     -17.417 -35.804   4.458  1.00  0.950          H  
ATOM   1160 1HD1 LEU A  68     -15.361 -34.565   4.155  1.00  0.950          H  
ATOM   1161 2HD1 LEU A  68     -15.077 -36.285   4.460  1.00  0.950          H  
ATOM   1162 3HD1 LEU A  68     -14.896 -35.623   2.824  1.00  0.950          H  
ATOM   1163 1HD2 LEU A  68     -17.409 -33.851   2.934  1.00  0.950          H  
ATOM   1164 2HD2 LEU A  68     -16.975 -34.904   1.579  1.00  0.950          H  
ATOM   1165 3HD2 LEU A  68     -18.545 -35.074   2.354  1.00  0.950          H  
ATOM   1166  N   LYS A  69     -17.656 -40.249   2.519  1.00  0.610          N  
ATOM   1167  CA  LYS A  69     -17.550 -41.419   1.654  1.00  0.710          C  
ATOM   1168  C   LYS A  69     -18.934 -41.966   1.286  1.00  0.690          C  
ATOM   1169  O   LYS A  69     -19.123 -42.452   0.166  1.00  0.720          O  
ATOM   1170  CB  LYS A  69     -16.642 -42.505   2.277  1.00  0.950          C  
ATOM   1171  CG  LYS A  69     -17.162 -43.191   3.550  1.00  0.950          C  
ATOM   1172  CD  LYS A  69     -16.133 -44.216   4.117  1.00  0.950          C  
ATOM   1173  CE  LYS A  69     -16.598 -44.825   5.446  1.00  0.950          C  
ATOM   1174  NZ  LYS A  69     -15.639 -45.844   5.984  1.00  0.950          N  
ATOM   1175  H   LYS A  69     -17.272 -40.242   3.471  1.00  0.730          H  
ATOM   1176  HA  LYS A  69     -17.072 -41.105   0.726  1.00  0.850          H  
ATOM   1177 1HB  LYS A  69     -16.451 -43.280   1.537  1.00  1.140          H  
ATOM   1178 2HB  LYS A  69     -15.680 -42.055   2.528  1.00  1.140          H  
ATOM   1179 1HG  LYS A  69     -17.375 -42.443   4.290  1.00  1.140          H  
ATOM   1180 2HG  LYS A  69     -18.086 -43.720   3.326  1.00  1.140          H  
ATOM   1181 1HD  LYS A  69     -15.996 -45.022   3.401  1.00  1.140          H  
ATOM   1182 2HD  LYS A  69     -15.170 -43.722   4.282  1.00  1.140          H  
ATOM   1183 1HE  LYS A  69     -16.676 -44.027   6.172  1.00  1.140          H  
ATOM   1184 2HE  LYS A  69     -17.575 -45.284   5.315  1.00  1.140          H  
ATOM   1185 1HZ  LYS A  69     -15.975 -46.192   6.864  1.00  1.140          H  
ATOM   1186 2HZ  LYS A  69     -15.553 -46.616   5.343  1.00  1.140          H  
ATOM   1187 3HZ  LYS A  69     -14.695 -45.420   6.136  1.00  1.140          H  
ATOM   1188  N   SER A  70     -19.924 -41.815   2.183  1.00  0.690          N  
ATOM   1189  CA  SER A  70     -21.274 -42.289   1.922  1.00  0.750          C  
ATOM   1190  C   SER A  70     -21.967 -41.444   0.867  1.00  0.730          C  
ATOM   1191  O   SER A  70     -22.467 -41.975  -0.132  1.00  0.790          O  
ATOM   1192  CB  SER A  70     -22.081 -42.275   3.202  1.00  1.030          C  
ATOM   1193  OG  SER A  70     -23.394 -42.710   2.977  1.00  1.030          O  
ATOM   1194  H   SER A  70     -19.733 -41.411   3.105  1.00  0.830          H  
ATOM   1195  HA  SER A  70     -21.212 -43.314   1.557  1.00  0.900          H  
ATOM   1196 1HB  SER A  70     -21.601 -42.916   3.940  1.00  1.230          H  
ATOM   1197 2HB  SER A  70     -22.093 -41.264   3.611  1.00  1.230          H  
ATOM   1198  HG  SER A  70     -23.821 -42.704   3.835  1.00  1.230          H  
ATOM   1199  N   LYS A  71     -21.994 -40.121   1.073  1.00  0.690          N  
ATOM   1200  CA  LYS A  71     -22.643 -39.223   0.138  1.00  0.740          C  
ATOM   1201  C   LYS A  71     -22.025 -39.331  -1.236  1.00  0.670          C  
ATOM   1202  O   LYS A  71     -22.743 -39.398  -2.239  1.00  0.740          O  
ATOM   1203  CB  LYS A  71     -22.562 -37.778   0.632  1.00  1.020          C  
ATOM   1204  CG  LYS A  71     -23.250 -36.745  -0.272  1.00  1.020          C  
ATOM   1205  CD  LYS A  71     -23.185 -35.346   0.341  1.00  1.020          C  
ATOM   1206  CE  LYS A  71     -23.832 -34.305  -0.564  1.00  1.020          C  
ATOM   1207  NZ  LYS A  71     -23.798 -32.938   0.043  1.00  1.020          N  
ATOM   1208  H   LYS A  71     -21.575 -39.731   1.921  1.00  0.830          H  
ATOM   1209  HA  LYS A  71     -23.692 -39.509   0.059  1.00  0.890          H  
ATOM   1210 1HB  LYS A  71     -23.003 -37.713   1.627  1.00  1.220          H  
ATOM   1211 2HB  LYS A  71     -21.509 -37.495   0.729  1.00  1.220          H  
ATOM   1212 1HG  LYS A  71     -22.745 -36.724  -1.238  1.00  1.220          H  
ATOM   1213 2HG  LYS A  71     -24.289 -37.031  -0.431  1.00  1.220          H  
ATOM   1214 1HD  LYS A  71     -23.694 -35.349   1.307  1.00  1.220          H  
ATOM   1215 2HD  LYS A  71     -22.140 -35.077   0.502  1.00  1.220          H  
ATOM   1216 1HE  LYS A  71     -23.300 -34.282  -1.515  1.00  1.220          H  
ATOM   1217 2HE  LYS A  71     -24.869 -34.585  -0.747  1.00  1.220          H  
ATOM   1218 1HZ  LYS A  71     -24.234 -32.277  -0.587  1.00  1.220          H  
ATOM   1219 2HZ  LYS A  71     -24.299 -32.945   0.920  1.00  1.220          H  
ATOM   1220 3HZ  LYS A  71     -22.841 -32.661   0.206  1.00  1.220          H  
ATOM   1221  N   ASN A  72     -20.693 -39.336  -1.301  1.00  0.580          N  
ATOM   1222  CA  ASN A  72     -20.056 -39.403  -2.589  1.00  0.570          C  
ATOM   1223  C   ASN A  72     -20.311 -40.747  -3.273  1.00  0.520          C  
ATOM   1224  O   ASN A  72     -20.539 -40.780  -4.484  1.00  0.510          O  
ATOM   1225  CB  ASN A  72     -18.598 -39.052  -2.454  1.00  0.800          C  
ATOM   1226  CG  ASN A  72     -18.404 -37.571  -2.213  1.00  0.800          C  
ATOM   1227  OD1 ASN A  72     -19.304 -36.734  -2.429  1.00  0.800          O  
ATOM   1228  ND2 ASN A  72     -17.246 -37.239  -1.786  1.00  0.800          N  
ATOM   1229  H   ASN A  72     -20.118 -39.265  -0.455  1.00  0.700          H  
ATOM   1230  HA  ASN A  72     -20.507 -38.644  -3.219  1.00  0.680          H  
ATOM   1231 1HB  ASN A  72     -18.160 -39.613  -1.627  1.00  0.960          H  
ATOM   1232 2HB  ASN A  72     -18.066 -39.314  -3.335  1.00  0.960          H  
ATOM   1233 1HD2 ASN A  72     -17.037 -36.288  -1.601  1.00  0.960          H  
ATOM   1234 2HD2 ASN A  72     -16.556 -37.937  -1.634  1.00  0.960          H  
ATOM   1235  N   ALA A  73     -20.345 -41.862  -2.524  1.00  0.550          N  
ATOM   1236  CA  ALA A  73     -20.649 -43.132  -3.167  1.00  0.620          C  
ATOM   1237  C   ALA A  73     -22.036 -43.089  -3.799  1.00  0.630          C  
ATOM   1238  O   ALA A  73     -22.222 -43.584  -4.915  1.00  0.650          O  
ATOM   1239  CB  ALA A  73     -20.570 -44.262  -2.168  1.00  0.840          C  
ATOM   1240  H   ALA A  73     -20.099 -41.859  -1.528  1.00  0.660          H  
ATOM   1241  HA  ALA A  73     -19.926 -43.295  -3.957  1.00  0.740          H  
ATOM   1242 1HB  ALA A  73     -20.783 -45.205  -2.664  1.00  1.010          H  
ATOM   1243 2HB  ALA A  73     -19.569 -44.290  -1.737  1.00  1.010          H  
ATOM   1244 3HB  ALA A  73     -21.300 -44.090  -1.374  1.00  1.010          H  
ATOM   1245  N   VAL A  74     -23.002 -42.455  -3.123  1.00  0.670          N  
ATOM   1246  CA  VAL A  74     -24.350 -42.345  -3.668  1.00  0.750          C  
ATOM   1247  C   VAL A  74     -24.340 -41.556  -4.967  1.00  0.670          C  
ATOM   1248  O   VAL A  74     -24.989 -41.961  -5.936  1.00  0.700          O  
ATOM   1249  CB  VAL A  74     -25.320 -41.707  -2.660  1.00  1.020          C  
ATOM   1250  CG1 VAL A  74     -26.671 -41.406  -3.333  1.00  1.020          C  
ATOM   1251  CG2 VAL A  74     -25.517 -42.667  -1.502  1.00  1.020          C  
ATOM   1252  H   VAL A  74     -22.791 -42.107  -2.177  1.00  0.800          H  
ATOM   1253  HA  VAL A  74     -24.709 -43.351  -3.882  1.00  0.900          H  
ATOM   1254  HB  VAL A  74     -24.902 -40.769  -2.295  1.00  1.220          H  
ATOM   1255 1HG1 VAL A  74     -27.342 -40.962  -2.601  1.00  1.220          H  
ATOM   1256 2HG1 VAL A  74     -26.537 -40.710  -4.158  1.00  1.220          H  
ATOM   1257 3HG1 VAL A  74     -27.104 -42.334  -3.709  1.00  1.220          H  
ATOM   1258 1HG2 VAL A  74     -26.194 -42.227  -0.772  1.00  1.220          H  
ATOM   1259 2HG2 VAL A  74     -25.938 -43.600  -1.873  1.00  1.220          H  
ATOM   1260 3HG2 VAL A  74     -24.565 -42.870  -1.028  1.00  1.220          H  
ATOM   1261  N   ILE A  75     -23.600 -40.445  -4.986  1.00  0.610          N  
ATOM   1262  CA  ILE A  75     -23.473 -39.604  -6.169  1.00  0.620          C  
ATOM   1263  C   ILE A  75     -22.879 -40.403  -7.325  1.00  0.500          C  
ATOM   1264  O   ILE A  75     -23.359 -40.299  -8.457  1.00  0.540          O  
ATOM   1265  CB  ILE A  75     -22.633 -38.353  -5.852  1.00  0.860          C  
ATOM   1266  CG1 ILE A  75     -23.447 -37.449  -4.892  1.00  0.860          C  
ATOM   1267  CG2 ILE A  75     -22.190 -37.614  -7.137  1.00  0.860          C  
ATOM   1268  CD1 ILE A  75     -22.661 -36.328  -4.246  1.00  0.860          C  
ATOM   1269  H   ILE A  75     -23.139 -40.165  -4.111  1.00  0.730          H  
ATOM   1270  HA  ILE A  75     -24.468 -39.276  -6.462  1.00  0.740          H  
ATOM   1271  HB  ILE A  75     -21.763 -38.667  -5.311  1.00  1.040          H  
ATOM   1272 1HG1 ILE A  75     -24.278 -37.013  -5.440  1.00  1.040          H  
ATOM   1273 2HG1 ILE A  75     -23.849 -38.070  -4.096  1.00  1.040          H  
ATOM   1274 1HG2 ILE A  75     -21.580 -36.753  -6.880  1.00  1.040          H  
ATOM   1275 2HG2 ILE A  75     -21.602 -38.273  -7.757  1.00  1.040          H  
ATOM   1276 3HG2 ILE A  75     -23.065 -37.285  -7.695  1.00  1.040          H  
ATOM   1277 1HD1 ILE A  75     -23.318 -35.771  -3.588  1.00  1.040          H  
ATOM   1278 2HD1 ILE A  75     -21.836 -36.740  -3.665  1.00  1.040          H  
ATOM   1279 3HD1 ILE A  75     -22.274 -35.663  -5.000  1.00  1.040          H  
ATOM   1280  N   LEU A  76     -21.853 -41.207  -7.046  1.00  0.420          N  
ATOM   1281  CA  LEU A  76     -21.232 -42.035  -8.068  1.00  0.420          C  
ATOM   1282  C   LEU A  76     -22.240 -43.018  -8.624  1.00  0.470          C  
ATOM   1283  O   LEU A  76     -22.354 -43.161  -9.848  1.00  0.510          O  
ATOM   1284  CB  LEU A  76     -20.042 -42.814  -7.476  1.00  0.590          C  
ATOM   1285  CG  LEU A  76     -19.130 -43.695  -8.411  1.00  0.590          C  
ATOM   1286  CD1 LEU A  76     -19.753 -45.112  -8.595  1.00  0.590          C  
ATOM   1287  CD2 LEU A  76     -18.899 -42.992  -9.767  1.00  0.590          C  
ATOM   1288  H   LEU A  76     -21.475 -41.202  -6.093  1.00  0.500          H  
ATOM   1289  HA  LEU A  76     -20.892 -41.391  -8.867  1.00  0.500          H  
ATOM   1290 1HB  LEU A  76     -19.409 -42.136  -6.968  1.00  0.710          H  
ATOM   1291 2HB  LEU A  76     -20.442 -43.489  -6.723  1.00  0.710          H  
ATOM   1292  HG  LEU A  76     -18.177 -43.821  -7.926  1.00  0.710          H  
ATOM   1293 1HD1 LEU A  76     -19.096 -45.721  -9.202  1.00  0.710          H  
ATOM   1294 2HD1 LEU A  76     -19.876 -45.583  -7.617  1.00  0.710          H  
ATOM   1295 3HD1 LEU A  76     -20.708 -45.072  -9.079  1.00  0.710          H  
ATOM   1296 1HD2 LEU A  76     -18.252 -43.603 -10.377  1.00  0.710          H  
ATOM   1297 2HD2 LEU A  76     -19.837 -42.856 -10.301  1.00  0.710          H  
ATOM   1298 3HD2 LEU A  76     -18.434 -42.025  -9.607  1.00  0.710          H  
ATOM   1299  N   HIS A  77     -22.969 -43.711  -7.753  1.00  0.570          N  
ATOM   1300  CA  HIS A  77     -23.908 -44.700  -8.234  1.00  0.730          C  
ATOM   1301  C   HIS A  77     -24.994 -44.045  -9.084  1.00  0.740          C  
ATOM   1302  O   HIS A  77     -25.358 -44.585 -10.140  1.00  0.830          O  
ATOM   1303  CB  HIS A  77     -24.530 -45.465  -7.063  1.00  0.960          C  
ATOM   1304  CG  HIS A  77     -23.561 -46.399  -6.368  1.00  0.960          C  
ATOM   1305  ND1 HIS A  77     -22.909 -47.423  -7.031  1.00  0.960          N  
ATOM   1306  CD2 HIS A  77     -23.155 -46.474  -5.074  1.00  0.960          C  
ATOM   1307  CE1 HIS A  77     -22.139 -48.074  -6.178  1.00  0.960          C  
ATOM   1308  NE2 HIS A  77     -22.271 -47.522  -4.986  1.00  0.960          N  
ATOM   1309  H   HIS A  77     -22.834 -43.581  -6.746  1.00  0.680          H  
ATOM   1310  HA  HIS A  77     -23.384 -45.418  -8.861  1.00  0.880          H  
ATOM   1311 1HB  HIS A  77     -24.896 -44.747  -6.322  1.00  1.150          H  
ATOM   1312 2HB  HIS A  77     -25.383 -46.043  -7.412  1.00  1.150          H  
ATOM   1313  HD2 HIS A  77     -23.471 -45.824  -4.257  1.00  1.150          H  
ATOM   1314  HE1 HIS A  77     -21.505 -48.928  -6.417  1.00  1.150          H  
ATOM   1315  HE2 HIS A  77     -21.801 -47.823  -4.143  1.00  1.150          H  
ATOM   1316  N   LYS A  78     -25.496 -42.870  -8.664  1.00  0.720          N  
ATOM   1317  CA  LYS A  78     -26.505 -42.174  -9.453  1.00  0.830          C  
ATOM   1318  C   LYS A  78     -25.954 -41.774 -10.816  1.00  0.740          C  
ATOM   1319  O   LYS A  78     -26.648 -41.920 -11.827  1.00  0.840          O  
ATOM   1320  CB  LYS A  78     -27.049 -40.949  -8.717  1.00  1.120          C  
ATOM   1321  CG  LYS A  78     -27.969 -41.272  -7.536  1.00  1.120          C  
ATOM   1322  CD  LYS A  78     -28.457 -39.998  -6.847  1.00  1.120          C  
ATOM   1323  CE  LYS A  78     -29.452 -40.308  -5.727  1.00  1.120          C  
ATOM   1324  NZ  LYS A  78     -29.909 -39.070  -5.025  1.00  1.120          N  
ATOM   1325  H   LYS A  78     -25.188 -42.474  -7.769  1.00  0.860          H  
ATOM   1326  HA  LYS A  78     -27.336 -42.857  -9.621  1.00  1.000          H  
ATOM   1327 1HB  LYS A  78     -26.208 -40.368  -8.331  1.00  1.340          H  
ATOM   1328 2HB  LYS A  78     -27.594 -40.317  -9.416  1.00  1.340          H  
ATOM   1329 1HG  LYS A  78     -28.827 -41.840  -7.892  1.00  1.340          H  
ATOM   1330 2HG  LYS A  78     -27.426 -41.884  -6.816  1.00  1.340          H  
ATOM   1331 1HD  LYS A  78     -27.599 -39.474  -6.421  1.00  1.340          H  
ATOM   1332 2HD  LYS A  78     -28.935 -39.346  -7.577  1.00  1.340          H  
ATOM   1333 1HE  LYS A  78     -30.318 -40.810  -6.154  1.00  1.340          H  
ATOM   1334 2HE  LYS A  78     -28.985 -40.970  -5.008  1.00  1.340          H  
ATOM   1335 1HZ  LYS A  78     -30.565 -39.318  -4.298  1.00  1.340          H  
ATOM   1336 2HZ  LYS A  78     -29.116 -38.599  -4.614  1.00  1.340          H  
ATOM   1337 3HZ  LYS A  78     -30.359 -38.453  -5.687  1.00  1.340          H  
ATOM   1338  N   SER A  79     -24.700 -41.308 -10.856  1.00  0.600          N  
ATOM   1339  CA  SER A  79     -24.070 -40.929 -12.110  1.00  0.590          C  
ATOM   1340  C   SER A  79     -23.970 -42.107 -13.058  1.00  0.580          C  
ATOM   1341  O   SER A  79     -24.363 -42.004 -14.227  1.00  0.650          O  
ATOM   1342  CB  SER A  79     -22.674 -40.406 -11.870  1.00  0.830          C  
ATOM   1343  OG  SER A  79     -22.062 -40.075 -13.083  1.00  0.830          O  
ATOM   1344  H   SER A  79     -24.187 -41.152  -9.982  1.00  0.720          H  
ATOM   1345  HA  SER A  79     -24.671 -40.152 -12.579  1.00  0.710          H  
ATOM   1346 1HB  SER A  79     -22.718 -39.538 -11.221  1.00  1.000          H  
ATOM   1347 2HB  SER A  79     -22.083 -41.160 -11.360  1.00  1.000          H  
ATOM   1348  HG  SER A  79     -21.147 -39.896 -12.874  1.00  1.000          H  
ATOM   1349  N   ASN A  80     -23.470 -43.247 -12.558  1.00  0.610          N  
ATOM   1350  CA  ASN A  80     -23.316 -44.421 -13.403  1.00  0.740          C  
ATOM   1351  C   ASN A  80     -24.662 -44.925 -13.900  1.00  0.860          C  
ATOM   1352  O   ASN A  80     -24.776 -45.395 -15.045  1.00  0.930          O  
ATOM   1353  CB  ASN A  80     -22.570 -45.520 -12.673  1.00  0.980          C  
ATOM   1354  CG  ASN A  80     -21.093 -45.242 -12.534  1.00  0.980          C  
ATOM   1355  OD1 ASN A  80     -20.533 -44.355 -13.190  1.00  0.980          O  
ATOM   1356  ND2 ASN A  80     -20.446 -46.012 -11.711  1.00  0.980          N  
ATOM   1357  H   ASN A  80     -23.161 -43.267 -11.580  1.00  0.730          H  
ATOM   1358  HA  ASN A  80     -22.734 -44.136 -14.278  1.00  0.890          H  
ATOM   1359 1HB  ASN A  80     -22.996 -45.629 -11.670  1.00  1.180          H  
ATOM   1360 2HB  ASN A  80     -22.709 -46.466 -13.194  1.00  1.180          H  
ATOM   1361 1HD2 ASN A  80     -19.460 -45.898 -11.588  1.00  1.180          H  
ATOM   1362 2HD2 ASN A  80     -20.933 -46.724 -11.203  1.00  1.180          H  
ATOM   1363  N   THR A  81     -25.686 -44.817 -13.048  1.00  0.980          N  
ATOM   1364  CA  THR A  81     -27.028 -45.243 -13.387  1.00  1.230          C  
ATOM   1365  C   THR A  81     -27.582 -44.397 -14.518  1.00  1.190          C  
ATOM   1366  O   THR A  81     -28.104 -44.933 -15.501  1.00  1.300          O  
ATOM   1367  CB  THR A  81     -27.969 -45.139 -12.166  1.00  1.620          C  
ATOM   1368  OG1 THR A  81     -27.491 -45.998 -11.115  1.00  1.620          O  
ATOM   1369  CG2 THR A  81     -29.388 -45.550 -12.556  1.00  1.620          C  
ATOM   1370  H   THR A  81     -25.510 -44.470 -12.101  1.00  1.180          H  
ATOM   1371  HA  THR A  81     -26.991 -46.281 -13.717  1.00  1.480          H  
ATOM   1372  HB  THR A  81     -27.982 -44.114 -11.805  1.00  1.950          H  
ATOM   1373  HG1 THR A  81     -26.650 -45.632 -10.758  1.00  1.950          H  
ATOM   1374 1HG2 THR A  81     -30.031 -45.471 -11.683  1.00  1.950          H  
ATOM   1375 2HG2 THR A  81     -29.771 -44.898 -13.341  1.00  1.950          H  
ATOM   1376 3HG2 THR A  81     -29.381 -46.579 -12.912  1.00  1.950          H  
ATOM   1377  N   ASN A  82     -27.452 -43.073 -14.394  1.00  1.130          N  
ATOM   1378  CA  ASN A  82     -27.971 -42.165 -15.398  1.00  1.270          C  
ATOM   1379  C   ASN A  82     -27.206 -42.282 -16.707  1.00  1.150          C  
ATOM   1380  O   ASN A  82     -27.806 -42.237 -17.785  1.00  1.300          O  
ATOM   1381  CB  ASN A  82     -27.918 -40.752 -14.875  1.00  1.720          C  
ATOM   1382  CG  ASN A  82     -28.936 -40.513 -13.801  1.00  1.720          C  
ATOM   1383  OD1 ASN A  82     -29.928 -41.241 -13.669  1.00  1.720          O  
ATOM   1384  ND2 ASN A  82     -28.710 -39.496 -13.016  1.00  1.720          N  
ATOM   1385  H   ASN A  82     -27.027 -42.693 -13.542  1.00  1.360          H  
ATOM   1386  HA  ASN A  82     -29.008 -42.429 -15.599  1.00  1.520          H  
ATOM   1387 1HB  ASN A  82     -26.922 -40.560 -14.463  1.00  2.070          H  
ATOM   1388 2HB  ASN A  82     -28.082 -40.050 -15.690  1.00  2.070          H  
ATOM   1389 1HD2 ASN A  82     -29.349 -39.285 -12.278  1.00  2.070          H  
ATOM   1390 2HD2 ASN A  82     -27.896 -38.932 -13.147  1.00  2.070          H  
ATOM   1391  N   SER A  83     -25.885 -42.461 -16.615  1.00  0.960          N  
ATOM   1392  CA  SER A  83     -25.046 -42.605 -17.786  1.00  1.030          C  
ATOM   1393  C   SER A  83     -25.475 -43.841 -18.556  1.00  1.040          C  
ATOM   1394  O   SER A  83     -25.637 -43.795 -19.776  1.00  1.150          O  
ATOM   1395  CB  SER A  83     -23.589 -42.703 -17.370  1.00  1.410          C  
ATOM   1396  OG  SER A  83     -22.722 -42.836 -18.480  1.00  1.410          O  
ATOM   1397  H   SER A  83     -25.433 -42.453 -15.696  1.00  1.150          H  
ATOM   1398  HA  SER A  83     -25.179 -41.731 -18.421  1.00  1.240          H  
ATOM   1399 1HB  SER A  83     -23.320 -41.816 -16.794  1.00  1.700          H  
ATOM   1400 2HB  SER A  83     -23.467 -43.559 -16.708  1.00  1.700          H  
ATOM   1401  HG  SER A  83     -21.839 -42.920 -18.096  1.00  1.700          H  
ATOM   1402  N   THR A  84     -25.695 -44.947 -17.841  1.00  1.050          N  
ATOM   1403  CA  THR A  84     -26.126 -46.187 -18.455  1.00  1.260          C  
ATOM   1404  C   THR A  84     -27.510 -46.018 -19.080  1.00  1.340          C  
ATOM   1405  O   THR A  84     -27.743 -46.379 -20.238  1.00  1.430          O  
ATOM   1406  CB  THR A  84     -26.182 -47.323 -17.410  1.00  1.680          C  
ATOM   1407  OG1 THR A  84     -24.879 -47.513 -16.834  1.00  1.680          O  
ATOM   1408  CG2 THR A  84     -26.610 -48.622 -18.089  1.00  1.680          C  
ATOM   1409  H   THR A  84     -25.519 -44.945 -16.835  1.00  1.260          H  
ATOM   1410  HA  THR A  84     -25.418 -46.453 -19.238  1.00  1.510          H  
ATOM   1411  HB  THR A  84     -26.889 -47.063 -16.620  1.00  2.020          H  
ATOM   1412  HG1 THR A  84     -24.682 -46.757 -16.232  1.00  2.020          H  
ATOM   1413 1HG2 THR A  84     -26.637 -49.419 -17.351  1.00  2.020          H  
ATOM   1414 2HG2 THR A  84     -27.598 -48.514 -18.535  1.00  2.020          H  
ATOM   1415 3HG2 THR A  84     -25.888 -48.865 -18.859  1.00  2.020          H  
ATOM   1416  N   ALA A  85     -28.440 -45.407 -18.341  1.00  1.380          N  
ATOM   1417  CA  ALA A  85     -29.809 -45.231 -18.811  1.00  1.590          C  
ATOM   1418  C   ALA A  85     -29.879 -44.464 -20.127  1.00  1.580          C  
ATOM   1419  O   ALA A  85     -30.706 -44.766 -20.987  1.00  1.830          O  
ATOM   1420  CB  ALA A  85     -30.617 -44.496 -17.759  1.00  2.140          C  
ATOM   1421  H   ALA A  85     -28.212 -45.115 -17.386  1.00  1.660          H  
ATOM   1422  HA  ALA A  85     -30.236 -46.220 -18.971  1.00  1.910          H  
ATOM   1423 1HB  ALA A  85     -31.646 -44.394 -18.096  1.00  2.570          H  
ATOM   1424 2HB  ALA A  85     -30.588 -45.053 -16.823  1.00  2.570          H  
ATOM   1425 3HB  ALA A  85     -30.183 -43.509 -17.605  1.00  2.570          H  
ATOM   1426  N   LYS A  86     -28.986 -43.499 -20.310  1.00  1.420          N  
ATOM   1427  CA  LYS A  86     -28.960 -42.687 -21.516  1.00  1.540          C  
ATOM   1428  C   LYS A  86     -28.155 -43.305 -22.674  1.00  2.210          C  
ATOM   1429  O   LYS A  86     -28.068 -42.704 -23.748  1.00  2.550          O  
ATOM   1430  CB  LYS A  86     -28.401 -41.309 -21.177  1.00  2.110          C  
ATOM   1431  CG  LYS A  86     -29.286 -40.485 -20.248  1.00  2.110          C  
ATOM   1432  CD  LYS A  86     -28.646 -39.143 -19.926  1.00  2.110          C  
ATOM   1433  CE  LYS A  86     -29.521 -38.313 -18.995  1.00  2.110          C  
ATOM   1434  NZ  LYS A  86     -28.889 -37.003 -18.657  1.00  2.110          N  
ATOM   1435  H   LYS A  86     -28.347 -43.268 -19.541  1.00  1.700          H  
ATOM   1436  HA  LYS A  86     -29.986 -42.567 -21.860  1.00  1.850          H  
ATOM   1437 1HB  LYS A  86     -27.431 -41.437 -20.684  1.00  2.530          H  
ATOM   1438 2HB  LYS A  86     -28.236 -40.744 -22.092  1.00  2.530          H  
ATOM   1439 1HG  LYS A  86     -30.251 -40.320 -20.726  1.00  2.530          H  
ATOM   1440 2HG  LYS A  86     -29.451 -41.035 -19.324  1.00  2.530          H  
ATOM   1441 1HD  LYS A  86     -27.683 -39.319 -19.441  1.00  2.530          H  
ATOM   1442 2HD  LYS A  86     -28.475 -38.589 -20.848  1.00  2.530          H  
ATOM   1443 1HE  LYS A  86     -30.481 -38.130 -19.475  1.00  2.530          H  
ATOM   1444 2HE  LYS A  86     -29.688 -38.873 -18.072  1.00  2.530          H  
ATOM   1445 1HZ  LYS A  86     -29.497 -36.483 -18.038  1.00  2.530          H  
ATOM   1446 2HZ  LYS A  86     -28.002 -37.165 -18.200  1.00  2.530          H  
ATOM   1447 3HZ  LYS A  86     -28.739 -36.470 -19.503  1.00  2.530          H  
ATOM   1448  N   LYS A  87     -27.541 -44.474 -22.453  1.00  2.860          N  
ATOM   1449  CA  LYS A  87     -26.723 -45.134 -23.473  1.00  4.110          C  
ATOM   1450  C   LYS A  87     -27.222 -46.518 -23.904  1.00  4.750          C  
ATOM   1451  O   LYS A  87     -27.000 -46.913 -25.051  1.00  5.220          O  
ATOM   1452  CB  LYS A  87     -25.281 -45.270 -22.984  1.00  5.250          C  
ATOM   1453  CG  LYS A  87     -24.522 -43.956 -22.852  1.00  5.250          C  
ATOM   1454  CD  LYS A  87     -23.100 -44.199 -22.320  1.00  5.250          C  
ATOM   1455  CE  LYS A  87     -22.253 -42.925 -22.327  1.00  5.250          C  
ATOM   1456  NZ  LYS A  87     -22.707 -41.928 -21.311  1.00  5.250          N  
ATOM   1457  H   LYS A  87     -27.662 -44.931 -21.551  1.00  3.430          H  
ATOM   1458  HA  LYS A  87     -26.724 -44.504 -24.360  1.00  4.930          H  
ATOM   1459 1HB  LYS A  87     -25.287 -45.742 -21.997  1.00  6.300          H  
ATOM   1460 2HB  LYS A  87     -24.729 -45.921 -23.657  1.00  6.300          H  
ATOM   1461 1HG  LYS A  87     -24.469 -43.475 -23.828  1.00  6.300          H  
ATOM   1462 2HG  LYS A  87     -25.063 -43.301 -22.175  1.00  6.300          H  
ATOM   1463 1HD  LYS A  87     -23.169 -44.564 -21.290  1.00  6.300          H  
ATOM   1464 2HD  LYS A  87     -22.607 -44.959 -22.924  1.00  6.300          H  
ATOM   1465 1HE  LYS A  87     -21.216 -43.187 -22.124  1.00  6.300          H  
ATOM   1466 2HE  LYS A  87     -22.315 -42.471 -23.315  1.00  6.300          H  
ATOM   1467 1HZ  LYS A  87     -22.122 -41.109 -21.363  1.00  6.300          H  
ATOM   1468 2HZ  LYS A  87     -23.664 -41.669 -21.495  1.00  6.300          H  
ATOM   1469 3HZ  LYS A  87     -22.642 -42.327 -20.363  1.00  6.300          H  
ATOM   1470  N   GLN A  88     -27.845 -47.261 -22.988  1.00  5.090          N  
ATOM   1471  CA  GLN A  88     -28.280 -48.630 -23.251  1.00  6.120          C  
ATOM   1472  C   GLN A  88     -29.772 -48.724 -23.571  1.00  7.010          C  
ATOM   1473  O   GLN A  88     -30.194 -48.393 -24.679  1.00  7.710          O  
ATOM   1474  OXT GLN A  88     -30.462 -49.465 -22.868  1.00  9.180          O  
ATOM   1475  CB  GLN A  88     -27.962 -49.515 -22.045  1.00  7.640          C  
ATOM   1476  CG  GLN A  88     -26.495 -49.550 -21.676  1.00  7.640          C  
ATOM   1477  CD  GLN A  88     -25.639 -50.147 -22.752  1.00  7.640          C  
ATOM   1478  OE1 GLN A  88     -25.884 -51.267 -23.208  1.00  7.640          O  
ATOM   1479  NE2 GLN A  88     -24.620 -49.413 -23.174  1.00  7.640          N  
ATOM   1480  H   GLN A  88     -27.981 -46.879 -22.053  1.00  6.110          H  
ATOM   1481  HA  GLN A  88     -27.733 -49.005 -24.116  1.00  7.340          H  
ATOM   1482 1HB  GLN A  88     -28.513 -49.148 -21.177  1.00  9.170          H  
ATOM   1483 2HB  GLN A  88     -28.292 -50.534 -22.239  1.00  9.170          H  
ATOM   1484 1HG  GLN A  88     -26.154 -48.531 -21.478  1.00  9.170          H  
ATOM   1485 2HG  GLN A  88     -26.384 -50.163 -20.787  1.00  9.170          H  
ATOM   1486 1HE2 GLN A  88     -24.015 -49.761 -23.892  1.00  9.170          H  
ATOM   1487 2HE2 GLN A  88     -24.455 -48.510 -22.779  1.00  9.170          H  
TER    1488
END

REMARK ID 2998 MODEL 5 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
PFRMAT TS
TARGET SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
AUTHOR BAKER-ROSETTASERVER
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 5mmjt_201
REMARK PARENT    5mmjt_201
REMARK PARSRC    alignment
REMARK SCORE     0.85  
ATOM      1  N   MET A   1      15.637 -28.223  25.055  1.00  5.320          N  
ATOM      2  CA  MET A   1      15.390 -29.104  23.915  1.00  4.850          C  
ATOM      3  C   MET A   1      15.476 -28.386  22.579  1.00  3.960          C  
ATOM      4  O   MET A   1      14.544 -27.682  22.173  1.00  3.480          O  
ATOM      5  CB  MET A   1      14.031 -29.781  24.027  1.00  6.980          C  
ATOM      6  CG  MET A   1      13.901 -30.800  25.162  1.00  6.980          C  
ATOM      7  SD  MET A   1      12.255 -31.540  25.265  1.00  6.980          S  
ATOM      8  CE  MET A   1      12.177 -32.572  23.791  1.00  6.980          C  
ATOM      9 1H   MET A   1      16.012 -28.761  25.823  1.00  6.380          H  
ATOM     10 2H   MET A   1      16.304 -27.511  24.792  1.00  6.380          H  
ATOM     11 3H   MET A   1      14.775 -27.783  25.343  1.00  6.380          H  
ATOM     12  HA  MET A   1      16.156 -29.878  23.916  1.00  5.820          H  
ATOM     13 1HB  MET A   1      13.276 -29.021  24.176  1.00  8.370          H  
ATOM     14 2HB  MET A   1      13.811 -30.276  23.090  1.00  8.370          H  
ATOM     15 1HG  MET A   1      14.626 -31.601  25.019  1.00  8.370          H  
ATOM     16 2HG  MET A   1      14.111 -30.320  26.116  1.00  8.370          H  
ATOM     17 1HE  MET A   1      11.214 -33.081  23.760  1.00  8.370          H  
ATOM     18 2HE  MET A   1      12.282 -31.962  22.899  1.00  8.370          H  
ATOM     19 3HE  MET A   1      12.977 -33.314  23.821  1.00  8.370          H  
ATOM     20  N   ALA A   2      16.573 -28.632  21.861  1.00  4.140          N  
ATOM     21  CA  ALA A   2      16.798 -28.012  20.557  1.00  3.730          C  
ATOM     22  C   ALA A   2      15.681 -28.355  19.587  1.00  2.680          C  
ATOM     23  O   ALA A   2      15.325 -27.533  18.743  1.00  3.060          O  
ATOM     24  CB  ALA A   2      18.122 -28.464  19.975  1.00  5.390          C  
ATOM     25  H   ALA A   2      17.293 -29.235  22.240  1.00  4.970          H  
ATOM     26  HA  ALA A   2      16.816 -26.930  20.691  1.00  4.480          H  
ATOM     27 1HB  ALA A   2      18.279 -27.975  19.014  1.00  6.460          H  
ATOM     28 2HB  ALA A   2      18.931 -28.197  20.654  1.00  6.460          H  
ATOM     29 3HB  ALA A   2      18.108 -29.544  19.832  1.00  6.460          H  
ATOM     30  N   ASN A   3      15.127 -29.564  19.707  1.00  1.680          N  
ATOM     31  CA  ASN A   3      14.066 -30.010  18.823  1.00  1.020          C  
ATOM     32  C   ASN A   3      12.808 -29.153  18.935  1.00  0.850          C  
ATOM     33  O   ASN A   3      12.088 -28.984  17.941  1.00  0.910          O  
ATOM     34  CB  ASN A   3      13.734 -31.456  19.113  1.00  1.690          C  
ATOM     35  CG  ASN A   3      14.808 -32.393  18.643  1.00  1.690          C  
ATOM     36  OD1 ASN A   3      15.638 -32.057  17.790  1.00  1.690          O  
ATOM     37  ND2 ASN A   3      14.814 -33.577  19.193  1.00  1.690          N  
ATOM     38  H   ASN A   3      15.483 -30.208  20.399  1.00  2.020          H  
ATOM     39  HA  ASN A   3      14.421 -29.929  17.796  1.00  1.220          H  
ATOM     40 1HB  ASN A   3      13.591 -31.587  20.187  1.00  2.030          H  
ATOM     41 2HB  ASN A   3      12.796 -31.719  18.624  1.00  2.030          H  
ATOM     42 1HD2 ASN A   3      15.506 -34.247  18.924  1.00  2.030          H  
ATOM     43 2HD2 ASN A   3      14.129 -33.820  19.878  1.00  2.030          H  
ATOM     44  N   ILE A   4      12.523 -28.615  20.129  1.00  0.740          N  
ATOM     45  CA  ILE A   4      11.342 -27.794  20.281  1.00  0.670          C  
ATOM     46  C   ILE A   4      11.616 -26.463  19.641  1.00  0.620          C  
ATOM     47  O   ILE A   4      10.750 -25.926  18.948  1.00  0.600          O  
ATOM     48  CB  ILE A   4      10.880 -27.620  21.740  1.00  0.970          C  
ATOM     49  CG1 ILE A   4      10.395 -28.994  22.280  1.00  0.970          C  
ATOM     50  CG2 ILE A   4       9.757 -26.545  21.813  1.00  0.970          C  
ATOM     51  CD1 ILE A   4      10.128 -29.041  23.774  1.00  0.970          C  
ATOM     52  H   ILE A   4      13.146 -28.721  20.929  1.00  0.890          H  
ATOM     53  HA  ILE A   4      10.522 -28.261  19.739  1.00  0.800          H  
ATOM     54  HB  ILE A   4      11.728 -27.308  22.354  1.00  1.160          H  
ATOM     55 1HG1 ILE A   4       9.483 -29.273  21.758  1.00  1.160          H  
ATOM     56 2HG1 ILE A   4      11.158 -29.736  22.054  1.00  1.160          H  
ATOM     57 1HG2 ILE A   4       9.429 -26.413  22.837  1.00  1.160          H  
ATOM     58 2HG2 ILE A   4      10.121 -25.585  21.446  1.00  1.160          H  
ATOM     59 3HG2 ILE A   4       8.911 -26.862  21.201  1.00  1.160          H  
ATOM     60 1HD1 ILE A   4       9.806 -30.047  24.046  1.00  1.160          H  
ATOM     61 2HD1 ILE A   4      11.024 -28.794  24.321  1.00  1.160          H  
ATOM     62 3HD1 ILE A   4       9.348 -28.341  24.042  1.00  1.160          H  
ATOM     63  N   LYS A   5      12.795 -25.898  19.920  1.00  0.640          N  
ATOM     64  CA  LYS A   5      13.141 -24.603  19.353  1.00  0.640          C  
ATOM     65  C   LYS A   5      13.123 -24.665  17.829  1.00  0.660          C  
ATOM     66  O   LYS A   5      12.627 -23.744  17.172  1.00  0.660          O  
ATOM     67  CB  LYS A   5      14.518 -24.155  19.835  1.00  0.900          C  
ATOM     68  CG  LYS A   5      14.572 -23.766  21.302  1.00  0.900          C  
ATOM     69  CD  LYS A   5      15.982 -23.345  21.714  1.00  0.900          C  
ATOM     70  CE  LYS A   5      16.042 -22.957  23.189  1.00  0.900          C  
ATOM     71  NZ  LYS A   5      17.420 -22.564  23.609  1.00  0.900          N  
ATOM     72  H   LYS A   5      13.451 -26.399  20.528  1.00  0.770          H  
ATOM     73  HA  LYS A   5      12.397 -23.872  19.671  1.00  0.770          H  
ATOM     74 1HB  LYS A   5      15.232 -24.965  19.678  1.00  1.080          H  
ATOM     75 2HB  LYS A   5      14.851 -23.304  19.242  1.00  1.080          H  
ATOM     76 1HG  LYS A   5      13.879 -22.943  21.483  1.00  1.080          H  
ATOM     77 2HG  LYS A   5      14.261 -24.620  21.907  1.00  1.080          H  
ATOM     78 1HD  LYS A   5      16.672 -24.173  21.537  1.00  1.080          H  
ATOM     79 2HD  LYS A   5      16.300 -22.494  21.112  1.00  1.080          H  
ATOM     80 1HE  LYS A   5      15.367 -22.121  23.365  1.00  1.080          H  
ATOM     81 2HE  LYS A   5      15.719 -23.806  23.793  1.00  1.080          H  
ATOM     82 1HZ  LYS A   5      17.416 -22.315  24.589  1.00  1.080          H  
ATOM     83 2HZ  LYS A   5      18.056 -23.335  23.462  1.00  1.080          H  
ATOM     84 3HZ  LYS A   5      17.726 -21.770  23.064  1.00  1.080          H  
ATOM     85  N   SER A   6      13.630 -25.768  17.272  1.00  0.710          N  
ATOM     86  CA  SER A   6      13.651 -25.964  15.836  1.00  0.750          C  
ATOM     87  C   SER A   6      12.237 -25.983  15.283  1.00  0.680          C  
ATOM     88  O   SER A   6      11.939 -25.289  14.301  1.00  0.680          O  
ATOM     89  CB  SER A   6      14.351 -27.262  15.501  1.00  1.030          C  
ATOM     90  OG  SER A   6      14.380 -27.480  14.117  1.00  1.030          O  
ATOM     91  H   SER A   6      14.061 -26.480  17.866  1.00  0.850          H  
ATOM     92  HA  SER A   6      14.192 -25.136  15.380  1.00  0.900          H  
ATOM     93 1HB  SER A   6      15.366 -27.239  15.895  1.00  1.240          H  
ATOM     94 2HB  SER A   6      13.834 -28.086  15.991  1.00  1.240          H  
ATOM     95  HG  SER A   6      14.840 -28.311  13.995  1.00  1.240          H  
ATOM     96  N   ASN A   7      11.343 -26.758  15.915  1.00  0.650          N  
ATOM     97  CA  ASN A   7       9.975 -26.822  15.443  1.00  0.610          C  
ATOM     98  C   ASN A   7       9.286 -25.463  15.539  1.00  0.520          C  
ATOM     99  O   ASN A   7       8.551 -25.091  14.626  1.00  0.490          O  
ATOM    100  CB  ASN A   7       9.196 -27.882  16.186  1.00  0.870          C  
ATOM    101  CG  ASN A   7       7.838 -28.132  15.577  1.00  0.870          C  
ATOM    102  OD1 ASN A   7       7.723 -28.457  14.376  1.00  0.870          O  
ATOM    103  ND2 ASN A   7       6.813 -27.996  16.377  1.00  0.870          N  
ATOM    104  H   ASN A   7      11.626 -27.342  16.709  1.00  0.780          H  
ATOM    105  HA  ASN A   7       9.995 -27.099  14.390  1.00  0.730          H  
ATOM    106 1HB  ASN A   7       9.766 -28.812  16.191  1.00  1.040          H  
ATOM    107 2HB  ASN A   7       9.074 -27.572  17.227  1.00  1.040          H  
ATOM    108 1HD2 ASN A   7       5.886 -28.153  16.040  1.00  1.040          H  
ATOM    109 2HD2 ASN A   7       6.963 -27.730  17.329  1.00  1.040          H  
ATOM    110  N   GLU A   8       9.499 -24.716  16.634  1.00  0.520          N  
ATOM    111  CA  GLU A   8       8.862 -23.410  16.739  1.00  0.490          C  
ATOM    112  C   GLU A   8       9.299 -22.498  15.607  1.00  0.490          C  
ATOM    113  O   GLU A   8       8.462 -21.824  14.995  1.00  0.480          O  
ATOM    114  CB  GLU A   8       9.164 -22.723  18.072  1.00  0.700          C  
ATOM    115  CG  GLU A   8       8.490 -21.333  18.202  1.00  0.700          C  
ATOM    116  CD  GLU A   8       8.725 -20.651  19.520  1.00  0.700          C  
ATOM    117  OE1 GLU A   8       9.264 -21.262  20.407  1.00  0.700          O  
ATOM    118  OE2 GLU A   8       8.379 -19.490  19.627  1.00  0.700          O  
ATOM    119  H   GLU A   8      10.083 -25.070  17.400  1.00  0.620          H  
ATOM    120  HA  GLU A   8       7.786 -23.549  16.666  1.00  0.590          H  
ATOM    121 1HB  GLU A   8       8.827 -23.355  18.894  1.00  0.840          H  
ATOM    122 2HB  GLU A   8      10.244 -22.596  18.179  1.00  0.840          H  
ATOM    123 1HG  GLU A   8       8.874 -20.684  17.417  1.00  0.840          H  
ATOM    124 2HG  GLU A   8       7.418 -21.447  18.041  1.00  0.840          H  
ATOM    125  N   LYS A   9      10.607 -22.469  15.319  1.00  0.530          N  
ATOM    126  CA  LYS A   9      11.103 -21.624  14.246  1.00  0.570          C  
ATOM    127  C   LYS A   9      10.507 -22.042  12.912  1.00  0.530          C  
ATOM    128  O   LYS A   9      10.104 -21.182  12.123  1.00  0.530          O  
ATOM    129  CB  LYS A   9      12.628 -21.672  14.185  1.00  0.780          C  
ATOM    130  CG  LYS A   9      13.322 -20.958  15.340  1.00  0.780          C  
ATOM    131  CD  LYS A   9      14.839 -21.083  15.241  1.00  0.780          C  
ATOM    132  CE  LYS A   9      15.535 -20.382  16.404  1.00  0.780          C  
ATOM    133  NZ  LYS A   9      17.019 -20.517  16.327  1.00  0.780          N  
ATOM    134  H   LYS A   9      11.262 -23.028  15.879  1.00  0.640          H  
ATOM    135  HA  LYS A   9      10.795 -20.599  14.446  1.00  0.680          H  
ATOM    136 1HB  LYS A   9      12.951 -22.717  14.199  1.00  0.940          H  
ATOM    137 2HB  LYS A   9      12.971 -21.233  13.251  1.00  0.940          H  
ATOM    138 1HG  LYS A   9      13.048 -19.904  15.325  1.00  0.940          H  
ATOM    139 2HG  LYS A   9      12.985 -21.385  16.283  1.00  0.940          H  
ATOM    140 1HD  LYS A   9      15.110 -22.141  15.256  1.00  0.940          H  
ATOM    141 2HD  LYS A   9      15.183 -20.648  14.305  1.00  0.940          H  
ATOM    142 1HE  LYS A   9      15.274 -19.325  16.390  1.00  0.940          H  
ATOM    143 2HE  LYS A   9      15.188 -20.821  17.342  1.00  0.940          H  
ATOM    144 1HZ  LYS A   9      17.444 -20.042  17.112  1.00  0.940          H  
ATOM    145 2HZ  LYS A   9      17.272 -21.495  16.351  1.00  0.940          H  
ATOM    146 3HZ  LYS A   9      17.353 -20.105  15.467  1.00  0.940          H  
ATOM    147  N   ARG A  10      10.420 -23.358  12.677  1.00  0.520          N  
ATOM    148  CA  ARG A  10       9.851 -23.900  11.455  1.00  0.510          C  
ATOM    149  C   ARG A  10       8.422 -23.418  11.282  1.00  0.440          C  
ATOM    150  O   ARG A  10       8.046 -22.935  10.210  1.00  0.440          O  
ATOM    151  CB  ARG A  10       9.855 -25.422  11.504  1.00  0.720          C  
ATOM    152  CG  ARG A  10       9.342 -26.135  10.269  1.00  0.720          C  
ATOM    153  CD  ARG A  10       9.227 -27.612  10.512  1.00  0.720          C  
ATOM    154  NE  ARG A  10       8.155 -27.956  11.478  1.00  0.720          N  
ATOM    155  CZ  ARG A  10       6.832 -28.020  11.184  1.00  0.720          C  
ATOM    156  NH1 ARG A  10       6.385 -27.755   9.968  1.00  0.720          N  
ATOM    157  NH2 ARG A  10       5.994 -28.361  12.144  1.00  0.720          N  
ATOM    158  H   ARG A  10      10.806 -24.013  13.366  1.00  0.620          H  
ATOM    159  HA  ARG A  10      10.447 -23.561  10.608  1.00  0.610          H  
ATOM    160 1HB  ARG A  10      10.866 -25.772  11.705  1.00  0.860          H  
ATOM    161 2HB  ARG A  10       9.238 -25.748  12.330  1.00  0.860          H  
ATOM    162 1HG  ARG A  10       8.359 -25.744   9.997  1.00  0.860          H  
ATOM    163 2HG  ARG A  10      10.033 -25.973   9.442  1.00  0.860          H  
ATOM    164 1HD  ARG A  10       9.028 -28.128   9.574  1.00  0.860          H  
ATOM    165 2HD  ARG A  10      10.172 -27.973  10.923  1.00  0.860          H  
ATOM    166  HE  ARG A  10       8.410 -28.176  12.453  1.00  0.860          H  
ATOM    167 1HH1 ARG A  10       7.028 -27.486   9.230  1.00  0.860          H  
ATOM    168 2HH1 ARG A  10       5.398 -27.802   9.765  1.00  0.860          H  
ATOM    169 1HH2 ARG A  10       6.375 -28.547  13.078  1.00  0.860          H  
ATOM    170 2HH2 ARG A  10       5.005 -28.422  11.967  1.00  0.860          H  
ATOM    171  N   LEU A  11       7.617 -23.548  12.340  1.00  0.420          N  
ATOM    172  CA  LEU A  11       6.228 -23.148  12.267  1.00  0.420          C  
ATOM    173  C   LEU A  11       6.091 -21.670  11.986  1.00  0.410          C  
ATOM    174  O   LEU A  11       5.266 -21.282  11.156  1.00  0.440          O  
ATOM    175  CB  LEU A  11       5.526 -23.481  13.586  1.00  0.590          C  
ATOM    176  CG  LEU A  11       5.296 -24.980  13.898  1.00  0.590          C  
ATOM    177  CD1 LEU A  11       4.854 -25.112  15.339  1.00  0.590          C  
ATOM    178  CD2 LEU A  11       4.225 -25.552  12.966  1.00  0.590          C  
ATOM    179  H   LEU A  11       7.981 -23.971  13.202  1.00  0.500          H  
ATOM    180  HA  LEU A  11       5.764 -23.687  11.446  1.00  0.500          H  
ATOM    181 1HB  LEU A  11       6.138 -23.076  14.396  1.00  0.710          H  
ATOM    182 2HB  LEU A  11       4.562 -22.979  13.604  1.00  0.710          H  
ATOM    183  HG  LEU A  11       6.225 -25.536  13.769  1.00  0.710          H  
ATOM    184 1HD1 LEU A  11       4.693 -26.160  15.575  1.00  0.710          H  
ATOM    185 2HD1 LEU A  11       5.630 -24.711  15.991  1.00  0.710          H  
ATOM    186 3HD1 LEU A  11       3.928 -24.561  15.492  1.00  0.710          H  
ATOM    187 1HD2 LEU A  11       4.063 -26.596  13.211  1.00  0.710          H  
ATOM    188 2HD2 LEU A  11       3.293 -25.002  13.102  1.00  0.710          H  
ATOM    189 3HD2 LEU A  11       4.541 -25.475  11.931  1.00  0.710          H  
ATOM    190  N   ARG A  12       6.909 -20.836  12.637  1.00  0.440          N  
ATOM    191  CA  ARG A  12       6.824 -19.409  12.390  1.00  0.490          C  
ATOM    192  C   ARG A  12       7.159 -19.084  10.939  1.00  0.450          C  
ATOM    193  O   ARG A  12       6.475 -18.265  10.310  1.00  0.460          O  
ATOM    194  CB  ARG A  12       7.735 -18.645  13.335  1.00  0.670          C  
ATOM    195  CG  ARG A  12       7.242 -18.610  14.780  1.00  0.670          C  
ATOM    196  CD  ARG A  12       8.159 -17.851  15.672  1.00  0.670          C  
ATOM    197  NE  ARG A  12       7.695 -17.853  17.066  1.00  0.670          N  
ATOM    198  CZ  ARG A  12       6.777 -17.028  17.597  1.00  0.670          C  
ATOM    199  NH1 ARG A  12       6.174 -16.092  16.879  1.00  0.670          N  
ATOM    200  NH2 ARG A  12       6.501 -17.188  18.870  1.00  0.670          N  
ATOM    201  H   ARG A  12       7.562 -21.202  13.340  1.00  0.530          H  
ATOM    202  HA  ARG A  12       5.800 -19.092  12.582  1.00  0.590          H  
ATOM    203 1HB  ARG A  12       8.720 -19.114  13.333  1.00  0.800          H  
ATOM    204 2HB  ARG A  12       7.851 -17.622  12.985  1.00  0.800          H  
ATOM    205 1HG  ARG A  12       6.259 -18.147  14.808  1.00  0.800          H  
ATOM    206 2HG  ARG A  12       7.167 -19.627  15.161  1.00  0.800          H  
ATOM    207 1HD  ARG A  12       9.141 -18.330  15.647  1.00  0.800          H  
ATOM    208 2HD  ARG A  12       8.253 -16.824  15.333  1.00  0.800          H  
ATOM    209  HE  ARG A  12       8.099 -18.539  17.726  1.00  0.800          H  
ATOM    210 1HH1 ARG A  12       6.396 -15.978  15.902  1.00  0.800          H  
ATOM    211 2HH1 ARG A  12       5.489 -15.488  17.309  1.00  0.800          H  
ATOM    212 1HH2 ARG A  12       7.006 -17.933  19.380  1.00  0.800          H  
ATOM    213 2HH2 ARG A  12       5.825 -16.603  19.333  1.00  0.800          H  
ATOM    214  N   GLN A  13       8.179 -19.752  10.381  1.00  0.440          N  
ATOM    215  CA  GLN A  13       8.526 -19.493   8.997  1.00  0.460          C  
ATOM    216  C   GLN A  13       7.403 -19.917   8.065  1.00  0.390          C  
ATOM    217  O   GLN A  13       7.073 -19.179   7.136  1.00  0.400          O  
ATOM    218  CB  GLN A  13       9.753 -20.276   8.555  1.00  0.640          C  
ATOM    219  CG  GLN A  13      11.072 -19.913   9.129  1.00  0.640          C  
ATOM    220  CD  GLN A  13      12.154 -20.890   8.619  1.00  0.640          C  
ATOM    221  OE1 GLN A  13      11.863 -21.864   7.876  1.00  0.640          O  
ATOM    222  NE2 GLN A  13      13.396 -20.641   9.010  1.00  0.640          N  
ATOM    223  H   GLN A  13       8.744 -20.392  10.951  1.00  0.530          H  
ATOM    224  HA  GLN A  13       8.701 -18.426   8.871  1.00  0.550          H  
ATOM    225 1HB  GLN A  13       9.583 -21.339   8.739  1.00  0.760          H  
ATOM    226 2HB  GLN A  13       9.855 -20.134   7.500  1.00  0.760          H  
ATOM    227 1HG  GLN A  13      11.334 -18.906   8.811  1.00  0.760          H  
ATOM    228 2HG  GLN A  13      11.030 -19.966  10.208  1.00  0.760          H  
ATOM    229 1HE2 GLN A  13      14.145 -21.238   8.718  1.00  0.760          H  
ATOM    230 2HE2 GLN A  13      13.591 -19.856   9.602  1.00  0.760          H  
ATOM    231  N   ASP A  14       6.794 -21.090   8.313  1.00  0.360          N  
ATOM    232  CA  ASP A  14       5.725 -21.563   7.441  1.00  0.370          C  
ATOM    233  C   ASP A  14       4.531 -20.633   7.466  1.00  0.350          C  
ATOM    234  O   ASP A  14       3.929 -20.381   6.419  1.00  0.360          O  
ATOM    235  CB  ASP A  14       5.278 -22.982   7.797  1.00  0.510          C  
ATOM    236  CG  ASP A  14       6.275 -24.090   7.382  1.00  0.510          C  
ATOM    237  OD1 ASP A  14       7.195 -23.837   6.616  1.00  0.510          O  
ATOM    238  OD2 ASP A  14       6.079 -25.202   7.827  1.00  0.510          O  
ATOM    239  H   ASP A  14       7.122 -21.682   9.085  1.00  0.430          H  
ATOM    240  HA  ASP A  14       6.108 -21.588   6.424  1.00  0.440          H  
ATOM    241 1HB  ASP A  14       5.138 -23.038   8.881  1.00  0.620          H  
ATOM    242 2HB  ASP A  14       4.313 -23.183   7.333  1.00  0.620          H  
ATOM    243  N   ILE A  15       4.214 -20.082   8.639  1.00  0.380          N  
ATOM    244  CA  ILE A  15       3.102 -19.155   8.741  1.00  0.440          C  
ATOM    245  C   ILE A  15       3.398 -17.925   7.912  1.00  0.420          C  
ATOM    246  O   ILE A  15       2.529 -17.475   7.160  1.00  0.440          O  
ATOM    247  CB  ILE A  15       2.828 -18.757  10.205  1.00  0.590          C  
ATOM    248  CG1 ILE A  15       2.288 -19.997  10.965  1.00  0.590          C  
ATOM    249  CG2 ILE A  15       1.821 -17.561  10.249  1.00  0.590          C  
ATOM    250  CD1 ILE A  15       2.283 -19.860  12.475  1.00  0.590          C  
ATOM    251  H   ILE A  15       4.728 -20.369   9.480  1.00  0.460          H  
ATOM    252  HA  ILE A  15       2.213 -19.633   8.344  1.00  0.530          H  
ATOM    253  HB  ILE A  15       3.766 -18.469  10.683  1.00  0.710          H  
ATOM    254 1HG1 ILE A  15       1.268 -20.188  10.636  1.00  0.710          H  
ATOM    255 2HG1 ILE A  15       2.893 -20.858  10.703  1.00  0.710          H  
ATOM    256 1HG2 ILE A  15       1.628 -17.275  11.275  1.00  0.710          H  
ATOM    257 2HG2 ILE A  15       2.233 -16.702   9.727  1.00  0.710          H  
ATOM    258 3HG2 ILE A  15       0.885 -17.853   9.772  1.00  0.710          H  
ATOM    259 1HD1 ILE A  15       1.895 -20.778  12.915  1.00  0.710          H  
ATOM    260 2HD1 ILE A  15       3.305 -19.699  12.823  1.00  0.710          H  
ATOM    261 3HD1 ILE A  15       1.661 -19.028  12.781  1.00  0.710          H  
ATOM    262  N   LYS A  16       4.603 -17.365   8.046  1.00  0.420          N  
ATOM    263  CA  LYS A  16       4.948 -16.192   7.264  1.00  0.450          C  
ATOM    264  C   LYS A  16       4.895 -16.487   5.769  1.00  0.390          C  
ATOM    265  O   LYS A  16       4.394 -15.662   5.000  1.00  0.400          O  
ATOM    266  CB  LYS A  16       6.330 -15.679   7.652  1.00  0.620          C  
ATOM    267  CG  LYS A  16       6.391 -15.036   9.031  1.00  0.620          C  
ATOM    268  CD  LYS A  16       7.807 -14.583   9.371  1.00  0.620          C  
ATOM    269  CE  LYS A  16       7.876 -13.955  10.760  1.00  0.620          C  
ATOM    270  NZ  LYS A  16       9.264 -13.533  11.113  1.00  0.620          N  
ATOM    271  H   LYS A  16       5.279 -17.761   8.712  1.00  0.500          H  
ATOM    272  HA  LYS A  16       4.217 -15.414   7.476  1.00  0.540          H  
ATOM    273 1HB  LYS A  16       7.033 -16.515   7.644  1.00  0.740          H  
ATOM    274 2HB  LYS A  16       6.670 -14.954   6.915  1.00  0.740          H  
ATOM    275 1HG  LYS A  16       5.719 -14.178   9.056  1.00  0.740          H  
ATOM    276 2HG  LYS A  16       6.054 -15.756   9.776  1.00  0.740          H  
ATOM    277 1HD  LYS A  16       8.474 -15.447   9.342  1.00  0.740          H  
ATOM    278 2HD  LYS A  16       8.146 -13.856   8.634  1.00  0.740          H  
ATOM    279 1HE  LYS A  16       7.223 -13.085  10.791  1.00  0.740          H  
ATOM    280 2HE  LYS A  16       7.531 -14.683  11.496  1.00  0.740          H  
ATOM    281 1HZ  LYS A  16       9.269 -13.124  12.038  1.00  0.740          H  
ATOM    282 2HZ  LYS A  16       9.876 -14.337  11.099  1.00  0.740          H  
ATOM    283 3HZ  LYS A  16       9.591 -12.850  10.444  1.00  0.740          H  
ATOM    284  N   ARG A  17       5.384 -17.668   5.349  1.00  0.340          N  
ATOM    285  CA  ARG A  17       5.351 -18.027   3.939  1.00  0.330          C  
ATOM    286  C   ARG A  17       3.921 -18.073   3.436  1.00  0.280          C  
ATOM    287  O   ARG A  17       3.617 -17.512   2.382  1.00  0.260          O  
ATOM    288  CB  ARG A  17       5.996 -19.396   3.689  1.00  0.470          C  
ATOM    289  CG  ARG A  17       7.517 -19.457   3.866  1.00  0.470          C  
ATOM    290  CD  ARG A  17       8.115 -20.808   3.530  1.00  0.470          C  
ATOM    291  NE  ARG A  17       9.552 -20.803   3.825  1.00  0.470          N  
ATOM    292  CZ  ARG A  17      10.180 -21.374   4.899  1.00  0.470          C  
ATOM    293  NH1 ARG A  17       9.580 -22.118   5.816  1.00  0.470          N  
ATOM    294  NH2 ARG A  17      11.475 -21.180   5.063  1.00  0.470          N  
ATOM    295  H   ARG A  17       5.818 -18.302   6.027  1.00  0.410          H  
ATOM    296  HA  ARG A  17       5.897 -17.273   3.376  1.00  0.400          H  
ATOM    297 1HB  ARG A  17       5.562 -20.122   4.371  1.00  0.560          H  
ATOM    298 2HB  ARG A  17       5.761 -19.722   2.677  1.00  0.560          H  
ATOM    299 1HG  ARG A  17       7.973 -18.724   3.203  1.00  0.560          H  
ATOM    300 2HG  ARG A  17       7.785 -19.221   4.877  1.00  0.560          H  
ATOM    301 1HD  ARG A  17       7.633 -21.584   4.123  1.00  0.560          H  
ATOM    302 2HD  ARG A  17       7.981 -21.020   2.470  1.00  0.560          H  
ATOM    303  HE  ARG A  17      10.131 -20.256   3.202  1.00  0.560          H  
ATOM    304 1HH1 ARG A  17       8.577 -22.379   5.797  1.00  0.560          H  
ATOM    305 2HH1 ARG A  17      10.168 -22.472   6.586  1.00  0.560          H  
ATOM    306 1HH2 ARG A  17      12.002 -20.622   4.409  1.00  0.560          H  
ATOM    307 2HH2 ARG A  17      11.921 -21.585   5.895  1.00  0.560          H  
ATOM    308  N   ASN A  18       3.026 -18.693   4.209  1.00  0.310          N  
ATOM    309  CA  ASN A  18       1.643 -18.806   3.792  1.00  0.350          C  
ATOM    310  C   ASN A  18       0.975 -17.447   3.697  1.00  0.370          C  
ATOM    311  O   ASN A  18       0.224 -17.196   2.752  1.00  0.380          O  
ATOM    312  CB  ASN A  18       0.881 -19.686   4.759  1.00  0.470          C  
ATOM    313  CG  ASN A  18       1.231 -21.140   4.630  1.00  0.470          C  
ATOM    314  OD1 ASN A  18       1.717 -21.608   3.593  1.00  0.470          O  
ATOM    315  ND2 ASN A  18       0.990 -21.879   5.679  1.00  0.470          N  
ATOM    316  H   ASN A  18       3.336 -19.154   5.071  1.00  0.370          H  
ATOM    317  HA  ASN A  18       1.618 -19.255   2.801  1.00  0.420          H  
ATOM    318 1HB  ASN A  18       1.103 -19.366   5.780  1.00  0.570          H  
ATOM    319 2HB  ASN A  18      -0.188 -19.562   4.600  1.00  0.570          H  
ATOM    320 1HD2 ASN A  18       1.202 -22.854   5.660  1.00  0.570          H  
ATOM    321 2HD2 ASN A  18       0.598 -21.470   6.500  1.00  0.570          H  
ATOM    322  N   LEU A  19       1.257 -16.555   4.647  1.00  0.410          N  
ATOM    323  CA  LEU A  19       0.646 -15.237   4.608  1.00  0.470          C  
ATOM    324  C   LEU A  19       1.133 -14.436   3.412  1.00  0.430          C  
ATOM    325  O   LEU A  19       0.337 -13.779   2.729  1.00  0.460          O  
ATOM    326  CB  LEU A  19       0.979 -14.475   5.895  1.00  0.630          C  
ATOM    327  CG  LEU A  19       0.339 -15.002   7.211  1.00  0.630          C  
ATOM    328  CD1 LEU A  19       0.977 -14.273   8.380  1.00  0.630          C  
ATOM    329  CD2 LEU A  19      -1.172 -14.781   7.204  1.00  0.630          C  
ATOM    330  H   LEU A  19       1.857 -16.823   5.436  1.00  0.490          H  
ATOM    331  HA  LEU A  19      -0.427 -15.359   4.509  1.00  0.560          H  
ATOM    332 1HB  LEU A  19       2.063 -14.506   6.026  1.00  0.760          H  
ATOM    333 2HB  LEU A  19       0.683 -13.437   5.767  1.00  0.760          H  
ATOM    334  HG  LEU A  19       0.539 -16.061   7.316  1.00  0.760          H  
ATOM    335 1HD1 LEU A  19       0.550 -14.643   9.313  1.00  0.760          H  
ATOM    336 2HD1 LEU A  19       2.050 -14.456   8.378  1.00  0.760          H  
ATOM    337 3HD1 LEU A  19       0.789 -13.205   8.295  1.00  0.760          H  
ATOM    338 1HD2 LEU A  19      -1.589 -15.152   8.140  1.00  0.760          H  
ATOM    339 2HD2 LEU A  19      -1.386 -13.716   7.108  1.00  0.760          H  
ATOM    340 3HD2 LEU A  19      -1.630 -15.314   6.380  1.00  0.760          H  
ATOM    341  N   ASN A  20       2.433 -14.524   3.123  1.00  0.380          N  
ATOM    342  CA  ASN A  20       3.004 -13.783   2.016  1.00  0.370          C  
ATOM    343  C   ASN A  20       2.466 -14.294   0.693  1.00  0.310          C  
ATOM    344  O   ASN A  20       2.177 -13.506  -0.220  1.00  0.310          O  
ATOM    345  CB  ASN A  20       4.511 -13.907   2.052  1.00  0.520          C  
ATOM    346  CG  ASN A  20       5.121 -13.140   3.187  1.00  0.520          C  
ATOM    347  OD1 ASN A  20       4.526 -12.202   3.733  1.00  0.520          O  
ATOM    348  ND2 ASN A  20       6.309 -13.525   3.564  1.00  0.520          N  
ATOM    349  H   ASN A  20       3.054 -15.066   3.733  1.00  0.460          H  
ATOM    350  HA  ASN A  20       2.720 -12.736   2.112  1.00  0.440          H  
ATOM    351 1HB  ASN A  20       4.779 -14.961   2.160  1.00  0.630          H  
ATOM    352 2HB  ASN A  20       4.931 -13.554   1.114  1.00  0.630          H  
ATOM    353 1HD2 ASN A  20       6.767 -13.059   4.319  1.00  0.630          H  
ATOM    354 2HD2 ASN A  20       6.759 -14.288   3.105  1.00  0.630          H  
ATOM    355  N   ASN A  21       2.282 -15.607   0.599  1.00  0.260          N  
ATOM    356  CA  ASN A  21       1.800 -16.211  -0.621  1.00  0.240          C  
ATOM    357  C   ASN A  21       0.340 -15.849  -0.855  1.00  0.280          C  
ATOM    358  O   ASN A  21      -0.040 -15.490  -1.975  1.00  0.290          O  
ATOM    359  CB  ASN A  21       1.994 -17.700  -0.537  1.00  0.340          C  
ATOM    360  CG  ASN A  21       3.449 -18.070  -0.582  1.00  0.340          C  
ATOM    361  OD1 ASN A  21       4.318 -17.283  -0.982  1.00  0.340          O  
ATOM    362  ND2 ASN A  21       3.742 -19.274  -0.175  1.00  0.340          N  
ATOM    363  H   ASN A  21       2.571 -16.209   1.377  1.00  0.310          H  
ATOM    364  HA  ASN A  21       2.378 -15.818  -1.457  1.00  0.290          H  
ATOM    365 1HB  ASN A  21       1.571 -18.064   0.402  1.00  0.410          H  
ATOM    366 2HB  ASN A  21       1.470 -18.187  -1.342  1.00  0.410          H  
ATOM    367 1HD2 ASN A  21       4.692 -19.581  -0.177  1.00  0.410          H  
ATOM    368 2HD2 ASN A  21       3.023 -19.885   0.147  1.00  0.410          H  
ATOM    369  N   LYS A  22      -0.480 -15.880   0.211  1.00  0.340          N  
ATOM    370  CA  LYS A  22      -1.888 -15.511   0.102  1.00  0.420          C  
ATOM    371  C   LYS A  22      -2.019 -14.064  -0.335  1.00  0.430          C  
ATOM    372  O   LYS A  22      -2.915 -13.727  -1.118  1.00  0.470          O  
ATOM    373  CB  LYS A  22      -2.628 -15.748   1.417  1.00  0.560          C  
ATOM    374  CG  LYS A  22      -2.866 -17.219   1.750  1.00  0.560          C  
ATOM    375  CD  LYS A  22      -3.555 -17.379   3.097  1.00  0.560          C  
ATOM    376  CE  LYS A  22      -3.775 -18.850   3.438  1.00  0.560          C  
ATOM    377  NZ  LYS A  22      -4.443 -19.022   4.763  1.00  0.560          N  
ATOM    378  H   LYS A  22      -0.126 -16.205   1.117  1.00  0.410          H  
ATOM    379  HA  LYS A  22      -2.349 -16.134  -0.664  1.00  0.500          H  
ATOM    380 1HB  LYS A  22      -2.045 -15.318   2.236  1.00  0.670          H  
ATOM    381 2HB  LYS A  22      -3.591 -15.240   1.396  1.00  0.670          H  
ATOM    382 1HG  LYS A  22      -3.502 -17.654   0.979  1.00  0.670          H  
ATOM    383 2HG  LYS A  22      -1.927 -17.758   1.752  1.00  0.670          H  
ATOM    384 1HD  LYS A  22      -2.932 -16.925   3.872  1.00  0.670          H  
ATOM    385 2HD  LYS A  22      -4.516 -16.867   3.079  1.00  0.670          H  
ATOM    386 1HE  LYS A  22      -4.393 -19.305   2.667  1.00  0.670          H  
ATOM    387 2HE  LYS A  22      -2.808 -19.356   3.461  1.00  0.670          H  
ATOM    388 1HZ  LYS A  22      -4.569 -20.008   4.954  1.00  0.670          H  
ATOM    389 2HZ  LYS A  22      -3.870 -18.612   5.487  1.00  0.670          H  
ATOM    390 3HZ  LYS A  22      -5.345 -18.566   4.750  1.00  0.670          H  
ATOM    391  N   GLY A  23      -1.140 -13.203   0.181  1.00  0.430          N  
ATOM    392  CA  GLY A  23      -1.118 -11.794  -0.168  1.00  0.470          C  
ATOM    393  C   GLY A  23      -0.908 -11.622  -1.668  1.00  0.440          C  
ATOM    394  O   GLY A  23      -1.671 -10.915  -2.337  1.00  0.490          O  
ATOM    395  H   GLY A  23      -0.475 -13.537   0.888  1.00  0.520          H  
ATOM    396 1HA  GLY A  23      -2.052 -11.325   0.138  1.00  0.560          H  
ATOM    397 2HA  GLY A  23      -0.309 -11.307   0.377  1.00  0.560          H  
ATOM    398  N   GLN A  24       0.133 -12.263  -2.194  1.00  0.390          N  
ATOM    399  CA  GLN A  24       0.460 -12.158  -3.612  1.00  0.380          C  
ATOM    400  C   GLN A  24      -0.654 -12.753  -4.495  1.00  0.360          C  
ATOM    401  O   GLN A  24      -0.998 -12.184  -5.540  1.00  0.390          O  
ATOM    402  CB  GLN A  24       1.790 -12.876  -3.850  1.00  0.540          C  
ATOM    403  CG  GLN A  24       2.973 -12.194  -3.212  1.00  0.540          C  
ATOM    404  CD  GLN A  24       4.241 -13.033  -3.270  1.00  0.540          C  
ATOM    405  OE1 GLN A  24       4.935 -13.086  -4.312  1.00  0.540          O  
ATOM    406  NE2 GLN A  24       4.536 -13.695  -2.149  1.00  0.540          N  
ATOM    407  H   GLN A  24       0.732 -12.818  -1.570  1.00  0.470          H  
ATOM    408  HA  GLN A  24       0.573 -11.108  -3.865  1.00  0.460          H  
ATOM    409 1HB  GLN A  24       1.735 -13.903  -3.477  1.00  0.640          H  
ATOM    410 2HB  GLN A  24       1.996 -12.906  -4.915  1.00  0.640          H  
ATOM    411 1HG  GLN A  24       3.156 -11.263  -3.745  1.00  0.640          H  
ATOM    412 2HG  GLN A  24       2.749 -11.983  -2.169  1.00  0.640          H  
ATOM    413 1HE2 GLN A  24       5.345 -14.277  -2.087  1.00  0.640          H  
ATOM    414 2HE2 GLN A  24       3.920 -13.602  -1.344  1.00  0.640          H  
ATOM    415  N   LYS A  25      -1.233 -13.885  -4.068  1.00  0.340          N  
ATOM    416  CA  LYS A  25      -2.316 -14.522  -4.805  1.00  0.350          C  
ATOM    417  C   LYS A  25      -3.531 -13.595  -4.849  1.00  0.380          C  
ATOM    418  O   LYS A  25      -4.202 -13.488  -5.883  1.00  0.380          O  
ATOM    419  CB  LYS A  25      -2.646 -15.889  -4.215  1.00  0.490          C  
ATOM    420  CG  LYS A  25      -3.707 -16.673  -4.981  1.00  0.490          C  
ATOM    421  CD  LYS A  25      -3.889 -18.078  -4.395  1.00  0.490          C  
ATOM    422  CE  LYS A  25      -4.999 -18.840  -5.116  1.00  0.490          C  
ATOM    423  NZ  LYS A  25      -5.205 -20.212  -4.553  1.00  0.490          N  
ATOM    424  H   LYS A  25      -0.887 -14.337  -3.216  1.00  0.410          H  
ATOM    425  HA  LYS A  25      -1.991 -14.679  -5.827  1.00  0.420          H  
ATOM    426 1HB  LYS A  25      -1.739 -16.489  -4.177  1.00  0.580          H  
ATOM    427 2HB  LYS A  25      -2.991 -15.760  -3.188  1.00  0.580          H  
ATOM    428 1HG  LYS A  25      -4.659 -16.140  -4.934  1.00  0.580          H  
ATOM    429 2HG  LYS A  25      -3.409 -16.752  -6.028  1.00  0.580          H  
ATOM    430 1HD  LYS A  25      -2.952 -18.638  -4.491  1.00  0.580          H  
ATOM    431 2HD  LYS A  25      -4.136 -17.999  -3.336  1.00  0.580          H  
ATOM    432 1HE  LYS A  25      -5.927 -18.278  -5.018  1.00  0.580          H  
ATOM    433 2HE  LYS A  25      -4.749 -18.927  -6.174  1.00  0.580          H  
ATOM    434 1HZ  LYS A  25      -5.953 -20.671  -5.054  1.00  0.580          H  
ATOM    435 2HZ  LYS A  25      -4.358 -20.756  -4.654  1.00  0.580          H  
ATOM    436 3HZ  LYS A  25      -5.450 -20.147  -3.575  1.00  0.580          H  
ATOM    437  N   THR A  26      -3.814 -12.930  -3.719  1.00  0.420          N  
ATOM    438  CA  THR A  26      -4.913 -11.985  -3.614  1.00  0.470          C  
ATOM    439  C   THR A  26      -4.695 -10.846  -4.601  1.00  0.470          C  
ATOM    440  O   THR A  26      -5.645 -10.430  -5.280  1.00  0.480          O  
ATOM    441  CB  THR A  26      -5.057 -11.430  -2.178  1.00  0.640          C  
ATOM    442  OG1 THR A  26      -5.332 -12.512  -1.274  1.00  0.640          O  
ATOM    443  CG2 THR A  26      -6.211 -10.428  -2.121  1.00  0.640          C  
ATOM    444  H   THR A  26      -3.267 -13.122  -2.879  1.00  0.500          H  
ATOM    445  HA  THR A  26      -5.836 -12.494  -3.878  1.00  0.560          H  
ATOM    446  HB  THR A  26      -4.137 -10.942  -1.876  1.00  0.770          H  
ATOM    447  HG1 THR A  26      -4.520 -13.059  -1.175  1.00  0.770          H  
ATOM    448 1HG2 THR A  26      -6.308 -10.053  -1.105  1.00  0.770          H  
ATOM    449 2HG2 THR A  26      -6.020  -9.591  -2.792  1.00  0.770          H  
ATOM    450 3HG2 THR A  26      -7.136 -10.922  -2.415  1.00  0.770          H  
ATOM    451  N   LYS A  27      -3.455 -10.322  -4.676  1.00  0.470          N  
ATOM    452  CA  LYS A  27      -3.152  -9.244  -5.616  1.00  0.500          C  
ATOM    453  C   LYS A  27      -3.464  -9.683  -7.042  1.00  0.470          C  
ATOM    454  O   LYS A  27      -4.068  -8.913  -7.788  1.00  0.500          O  
ATOM    455  CB  LYS A  27      -1.693  -8.794  -5.507  1.00  0.690          C  
ATOM    456  CG  LYS A  27      -1.372  -8.023  -4.232  1.00  0.690          C  
ATOM    457  CD  LYS A  27       0.105  -7.637  -4.155  1.00  0.690          C  
ATOM    458  CE  LYS A  27       0.411  -6.899  -2.851  1.00  0.690          C  
ATOM    459  NZ  LYS A  27       1.854  -6.537  -2.733  1.00  0.690          N  
ATOM    460  H   LYS A  27      -2.737 -10.664  -4.027  1.00  0.560          H  
ATOM    461  HA  LYS A  27      -3.788  -8.393  -5.380  1.00  0.600          H  
ATOM    462 1HB  LYS A  27      -1.042  -9.663  -5.544  1.00  0.830          H  
ATOM    463 2HB  LYS A  27      -1.444  -8.164  -6.359  1.00  0.830          H  
ATOM    464 1HG  LYS A  27      -1.978  -7.118  -4.204  1.00  0.830          H  
ATOM    465 2HG  LYS A  27      -1.630  -8.631  -3.371  1.00  0.830          H  
ATOM    466 1HD  LYS A  27       0.717  -8.539  -4.208  1.00  0.830          H  
ATOM    467 2HD  LYS A  27       0.360  -6.995  -4.997  1.00  0.830          H  
ATOM    468 1HE  LYS A  27      -0.186  -5.989  -2.809  1.00  0.830          H  
ATOM    469 2HE  LYS A  27       0.138  -7.539  -2.010  1.00  0.830          H  
ATOM    470 1HZ  LYS A  27       2.009  -6.054  -1.858  1.00  0.830          H  
ATOM    471 2HZ  LYS A  27       2.418  -7.375  -2.756  1.00  0.830          H  
ATOM    472 3HZ  LYS A  27       2.117  -5.933  -3.499  1.00  0.830          H  
ATOM    473  N   LEU A  28      -3.119 -10.924  -7.411  1.00  0.420          N  
ATOM    474  CA  LEU A  28      -3.465 -11.398  -8.749  1.00  0.400          C  
ATOM    475  C   LEU A  28      -4.962 -11.394  -8.973  1.00  0.400          C  
ATOM    476  O   LEU A  28      -5.427 -10.882  -9.991  1.00  0.420          O  
ATOM    477  CB  LEU A  28      -2.950 -12.818  -9.017  1.00  0.570          C  
ATOM    478  CG  LEU A  28      -3.395 -13.492 -10.380  1.00  0.570          C  
ATOM    479  CD1 LEU A  28      -2.902 -12.687 -11.561  1.00  0.570          C  
ATOM    480  CD2 LEU A  28      -2.835 -14.902 -10.442  1.00  0.570          C  
ATOM    481  H   LEU A  28      -2.560 -11.501  -6.768  1.00  0.500          H  
ATOM    482  HA  LEU A  28      -3.007 -10.720  -9.463  1.00  0.480          H  
ATOM    483 1HB  LEU A  28      -1.884 -12.774  -9.017  1.00  0.680          H  
ATOM    484 2HB  LEU A  28      -3.266 -13.463  -8.202  1.00  0.680          H  
ATOM    485  HG  LEU A  28      -4.484 -13.540 -10.429  1.00  0.680          H  
ATOM    486 1HD1 LEU A  28      -3.215 -13.178 -12.476  1.00  0.680          H  
ATOM    487 2HD1 LEU A  28      -3.316 -11.683 -11.541  1.00  0.680          H  
ATOM    488 3HD1 LEU A  28      -1.827 -12.625 -11.543  1.00  0.680          H  
ATOM    489 1HD2 LEU A  28      -3.131 -15.383 -11.351  1.00  0.680          H  
ATOM    490 2HD2 LEU A  28      -1.780 -14.861 -10.414  1.00  0.680          H  
ATOM    491 3HD2 LEU A  28      -3.204 -15.480  -9.594  1.00  0.680          H  
ATOM    492  N   LYS A  29      -5.730 -11.964  -8.040  1.00  0.400          N  
ATOM    493  CA  LYS A  29      -7.176 -12.011  -8.225  1.00  0.430          C  
ATOM    494  C   LYS A  29      -7.751 -10.607  -8.363  1.00  0.470          C  
ATOM    495  O   LYS A  29      -8.657 -10.365  -9.173  1.00  0.500          O  
ATOM    496  CB  LYS A  29      -7.856 -12.719  -7.054  1.00  0.590          C  
ATOM    497  CG  LYS A  29      -7.614 -14.225  -6.990  1.00  0.590          C  
ATOM    498  CD  LYS A  29      -8.547 -14.911  -5.977  1.00  0.590          C  
ATOM    499  CE  LYS A  29      -8.182 -14.592  -4.523  1.00  0.590          C  
ATOM    500  NZ  LYS A  29      -9.038 -15.362  -3.560  1.00  0.590          N  
ATOM    501  H   LYS A  29      -5.281 -12.378  -7.212  1.00  0.480          H  
ATOM    502  HA  LYS A  29      -7.388 -12.556  -9.144  1.00  0.520          H  
ATOM    503 1HB  LYS A  29      -7.482 -12.280  -6.129  1.00  0.710          H  
ATOM    504 2HB  LYS A  29      -8.928 -12.540  -7.095  1.00  0.710          H  
ATOM    505 1HG  LYS A  29      -7.778 -14.656  -7.978  1.00  0.710          H  
ATOM    506 2HG  LYS A  29      -6.576 -14.407  -6.706  1.00  0.710          H  
ATOM    507 1HD  LYS A  29      -9.575 -14.600  -6.161  1.00  0.710          H  
ATOM    508 2HD  LYS A  29      -8.485 -15.990  -6.118  1.00  0.710          H  
ATOM    509 1HE  LYS A  29      -7.134 -14.845  -4.352  1.00  0.710          H  
ATOM    510 2HE  LYS A  29      -8.323 -13.530  -4.335  1.00  0.710          H  
ATOM    511 1HZ  LYS A  29      -8.775 -15.130  -2.612  1.00  0.710          H  
ATOM    512 2HZ  LYS A  29     -10.010 -15.122  -3.705  1.00  0.710          H  
ATOM    513 3HZ  LYS A  29      -8.915 -16.352  -3.709  1.00  0.710          H  
ATOM    514  N   THR A  30      -7.201  -9.682  -7.578  1.00  0.490          N  
ATOM    515  CA  THR A  30      -7.612  -8.295  -7.574  1.00  0.550          C  
ATOM    516  C   THR A  30      -7.329  -7.665  -8.932  1.00  0.540          C  
ATOM    517  O   THR A  30      -8.200  -6.998  -9.501  1.00  0.570          O  
ATOM    518  CB  THR A  30      -6.864  -7.523  -6.466  1.00  0.750          C  
ATOM    519  OG1 THR A  30      -7.175  -8.105  -5.182  1.00  0.750          O  
ATOM    520  CG2 THR A  30      -7.284  -6.068  -6.474  1.00  0.750          C  
ATOM    521  H   THR A  30      -6.485  -9.977  -6.912  1.00  0.590          H  
ATOM    522  HA  THR A  30      -8.680  -8.246  -7.383  1.00  0.660          H  
ATOM    523  HB  THR A  30      -5.800  -7.584  -6.630  1.00  0.900          H  
ATOM    524  HG1 THR A  30      -6.767  -9.002  -5.142  1.00  0.900          H  
ATOM    525 1HG2 THR A  30      -6.753  -5.540  -5.685  1.00  0.900          H  
ATOM    526 2HG2 THR A  30      -7.041  -5.619  -7.433  1.00  0.900          H  
ATOM    527 3HG2 THR A  30      -8.356  -5.999  -6.300  1.00  0.900          H  
ATOM    528  N   ASN A  31      -6.122  -7.895  -9.471  1.00  0.510          N  
ATOM    529  CA  ASN A  31      -5.716  -7.339 -10.756  1.00  0.520          C  
ATOM    530  C   ASN A  31      -6.621  -7.836 -11.870  1.00  0.460          C  
ATOM    531  O   ASN A  31      -6.959  -7.082 -12.788  1.00  0.480          O  
ATOM    532  CB  ASN A  31      -4.287  -7.743 -11.058  1.00  0.720          C  
ATOM    533  CG  ASN A  31      -3.288  -7.071 -10.198  1.00  0.720          C  
ATOM    534  OD1 ASN A  31      -3.504  -5.976  -9.659  1.00  0.720          O  
ATOM    535  ND2 ASN A  31      -2.170  -7.719 -10.033  1.00  0.720          N  
ATOM    536  H   ASN A  31      -5.439  -8.420  -8.917  1.00  0.610          H  
ATOM    537  HA  ASN A  31      -5.795  -6.253 -10.714  1.00  0.620          H  
ATOM    538 1HB  ASN A  31      -4.178  -8.821 -10.947  1.00  0.870          H  
ATOM    539 2HB  ASN A  31      -4.059  -7.498 -12.090  1.00  0.870          H  
ATOM    540 1HD2 ASN A  31      -1.453  -7.326  -9.460  1.00  0.870          H  
ATOM    541 2HD2 ASN A  31      -2.043  -8.603 -10.484  1.00  0.870          H  
ATOM    542  N   VAL A  32      -7.033  -9.105 -11.778  1.00  0.430          N  
ATOM    543  CA  VAL A  32      -7.916  -9.695 -12.770  1.00  0.410          C  
ATOM    544  C   VAL A  32      -9.273  -9.029 -12.743  1.00  0.440          C  
ATOM    545  O   VAL A  32      -9.791  -8.644 -13.798  1.00  0.460          O  
ATOM    546  CB  VAL A  32      -8.062 -11.215 -12.541  1.00  0.580          C  
ATOM    547  CG1 VAL A  32      -9.153 -11.805 -13.450  1.00  0.580          C  
ATOM    548  CG2 VAL A  32      -6.734 -11.893 -12.834  1.00  0.580          C  
ATOM    549  H   VAL A  32      -6.661  -9.673 -11.006  1.00  0.520          H  
ATOM    550  HA  VAL A  32      -7.486  -9.539 -13.754  1.00  0.490          H  
ATOM    551  HB  VAL A  32      -8.344 -11.392 -11.505  1.00  0.700          H  
ATOM    552 1HG1 VAL A  32      -9.231 -12.874 -13.264  1.00  0.700          H  
ATOM    553 2HG1 VAL A  32     -10.115 -11.342 -13.239  1.00  0.700          H  
ATOM    554 3HG1 VAL A  32      -8.901 -11.637 -14.485  1.00  0.700          H  
ATOM    555 1HG2 VAL A  32      -6.829 -12.947 -12.646  1.00  0.700          H  
ATOM    556 2HG2 VAL A  32      -6.463 -11.726 -13.867  1.00  0.700          H  
ATOM    557 3HG2 VAL A  32      -5.964 -11.494 -12.202  1.00  0.700          H  
ATOM    558  N   LYS A  33      -9.849  -8.872 -11.549  1.00  0.480          N  
ATOM    559  CA  LYS A  33     -11.145  -8.227 -11.455  1.00  0.540          C  
ATOM    560  C   LYS A  33     -11.073  -6.780 -11.936  1.00  0.560          C  
ATOM    561  O   LYS A  33     -11.942  -6.336 -12.694  1.00  0.630          O  
ATOM    562  CB  LYS A  33     -11.652  -8.280 -10.017  1.00  0.730          C  
ATOM    563  CG  LYS A  33     -12.067  -9.671  -9.556  1.00  0.730          C  
ATOM    564  CD  LYS A  33     -12.524  -9.659  -8.105  1.00  0.730          C  
ATOM    565  CE  LYS A  33     -12.933 -11.050  -7.636  1.00  0.730          C  
ATOM    566  NZ  LYS A  33     -13.364 -11.048  -6.208  1.00  0.730          N  
ATOM    567  H   LYS A  33      -9.382  -9.233 -10.709  1.00  0.580          H  
ATOM    568  HA  LYS A  33     -11.844  -8.760 -12.095  1.00  0.650          H  
ATOM    569 1HB  LYS A  33     -10.861  -7.931  -9.348  1.00  0.880          H  
ATOM    570 2HB  LYS A  33     -12.501  -7.609  -9.904  1.00  0.880          H  
ATOM    571 1HG  LYS A  33     -12.876 -10.034 -10.189  1.00  0.880          H  
ATOM    572 2HG  LYS A  33     -11.219 -10.349  -9.660  1.00  0.880          H  
ATOM    573 1HD  LYS A  33     -11.705  -9.303  -7.477  1.00  0.880          H  
ATOM    574 2HD  LYS A  33     -13.369  -8.982  -7.993  1.00  0.880          H  
ATOM    575 1HE  LYS A  33     -13.755 -11.407  -8.253  1.00  0.880          H  
ATOM    576 2HE  LYS A  33     -12.085 -11.728  -7.748  1.00  0.880          H  
ATOM    577 1HZ  LYS A  33     -13.627 -11.984  -5.934  1.00  0.880          H  
ATOM    578 2HZ  LYS A  33     -12.602 -10.728  -5.626  1.00  0.880          H  
ATOM    579 3HZ  LYS A  33     -14.155 -10.431  -6.095  1.00  0.880          H  
ATOM    580  N   LYS A  34     -10.036  -6.042 -11.515  1.00  0.540          N  
ATOM    581  CA  LYS A  34      -9.915  -4.653 -11.933  1.00  0.610          C  
ATOM    582  C   LYS A  34      -9.772  -4.563 -13.442  1.00  0.570          C  
ATOM    583  O   LYS A  34     -10.348  -3.681 -14.074  1.00  0.660          O  
ATOM    584  CB  LYS A  34      -8.762  -3.947 -11.222  1.00  0.830          C  
ATOM    585  CG  LYS A  34      -8.998  -3.645  -9.741  1.00  0.830          C  
ATOM    586  CD  LYS A  34      -7.782  -2.951  -9.132  1.00  0.830          C  
ATOM    587  CE  LYS A  34      -8.021  -2.554  -7.675  1.00  0.830          C  
ATOM    588  NZ  LYS A  34      -6.810  -1.922  -7.065  1.00  0.830          N  
ATOM    589  H   LYS A  34      -9.342  -6.444 -10.879  1.00  0.650          H  
ATOM    590  HA  LYS A  34     -10.837  -4.138 -11.663  1.00  0.730          H  
ATOM    591 1HB  LYS A  34      -7.858  -4.557 -11.309  1.00  0.990          H  
ATOM    592 2HB  LYS A  34      -8.570  -3.004 -11.707  1.00  0.990          H  
ATOM    593 1HG  LYS A  34      -9.872  -3.004  -9.638  1.00  0.990          H  
ATOM    594 2HG  LYS A  34      -9.186  -4.578  -9.210  1.00  0.990          H  
ATOM    595 1HD  LYS A  34      -6.926  -3.627  -9.179  1.00  0.990          H  
ATOM    596 2HD  LYS A  34      -7.547  -2.057  -9.708  1.00  0.990          H  
ATOM    597 1HE  LYS A  34      -8.847  -1.846  -7.631  1.00  0.990          H  
ATOM    598 2HE  LYS A  34      -8.288  -3.434  -7.102  1.00  0.990          H  
ATOM    599 1HZ  LYS A  34      -7.008  -1.671  -6.105  1.00  0.990          H  
ATOM    600 2HZ  LYS A  34      -6.037  -2.574  -7.089  1.00  0.990          H  
ATOM    601 3HZ  LYS A  34      -6.564  -1.091  -7.584  1.00  0.990          H  
ATOM    602  N   PHE A  35      -9.008  -5.473 -14.043  1.00  0.500          N  
ATOM    603  CA  PHE A  35      -8.863  -5.490 -15.484  1.00  0.500          C  
ATOM    604  C   PHE A  35     -10.185  -5.680 -16.204  1.00  0.540          C  
ATOM    605  O   PHE A  35     -10.568  -4.865 -17.056  1.00  0.610          O  
ATOM    606  CB  PHE A  35      -7.898  -6.598 -15.922  1.00  0.700          C  
ATOM    607  CG  PHE A  35      -7.944  -6.766 -17.352  1.00  0.700          C  
ATOM    608  CD1 PHE A  35      -7.334  -5.896 -18.192  1.00  0.700          C  
ATOM    609  CD2 PHE A  35      -8.660  -7.793 -17.867  1.00  0.700          C  
ATOM    610  CE1 PHE A  35      -7.455  -6.058 -19.532  1.00  0.700          C  
ATOM    611  CE2 PHE A  35      -8.793  -7.952 -19.179  1.00  0.700          C  
ATOM    612  CZ  PHE A  35      -8.202  -7.102 -20.010  1.00  0.700          C  
ATOM    613  H   PHE A  35      -8.484  -6.156 -13.490  1.00  0.600          H  
ATOM    614  HA  PHE A  35      -8.466  -4.533 -15.796  1.00  0.600          H  
ATOM    615 1HB  PHE A  35      -6.884  -6.367 -15.624  1.00  0.840          H  
ATOM    616 2HB  PHE A  35      -8.169  -7.538 -15.450  1.00  0.840          H  
ATOM    617  HD1 PHE A  35      -6.769  -5.079 -17.785  1.00  0.840          H  
ATOM    618  HD2 PHE A  35      -9.142  -8.486 -17.189  1.00  0.840          H  
ATOM    619  HE1 PHE A  35      -6.975  -5.359 -20.215  1.00  0.840          H  
ATOM    620  HE2 PHE A  35      -9.383  -8.773 -19.568  1.00  0.840          H  
ATOM    621  HZ  PHE A  35      -8.334  -7.251 -21.055  1.00  0.840          H  
ATOM    622  N   ASN A  36     -10.923  -6.733 -15.822  1.00  0.570          N  
ATOM    623  CA  ASN A  36     -12.155  -7.120 -16.511  1.00  0.720          C  
ATOM    624  C   ASN A  36     -13.337  -6.211 -16.246  1.00  0.810          C  
ATOM    625  O   ASN A  36     -14.363  -6.292 -16.925  1.00  0.970          O  
ATOM    626  CB  ASN A  36     -12.496  -8.563 -16.190  1.00  0.950          C  
ATOM    627  CG  ASN A  36     -11.654  -9.518 -16.970  1.00  0.950          C  
ATOM    628  OD1 ASN A  36     -11.427  -9.284 -18.155  1.00  0.950          O  
ATOM    629  ND2 ASN A  36     -11.167 -10.560 -16.353  1.00  0.950          N  
ATOM    630  H   ASN A  36     -10.574  -7.324 -15.058  1.00  0.680          H  
ATOM    631  HA  ASN A  36     -11.948  -7.074 -17.571  1.00  0.860          H  
ATOM    632 1HB  ASN A  36     -12.330  -8.740 -15.122  1.00  1.140          H  
ATOM    633 2HB  ASN A  36     -13.546  -8.751 -16.401  1.00  1.140          H  
ATOM    634 1HD2 ASN A  36     -10.554 -11.193 -16.857  1.00  1.140          H  
ATOM    635 2HD2 ASN A  36     -11.366 -10.712 -15.385  1.00  1.140          H  
ATOM    636  N   LYS A  37     -13.189  -5.322 -15.286  1.00  0.790          N  
ATOM    637  CA  LYS A  37     -14.209  -4.367 -14.950  1.00  0.930          C  
ATOM    638  C   LYS A  37     -14.151  -3.069 -15.770  1.00  0.960          C  
ATOM    639  O   LYS A  37     -15.143  -2.337 -15.778  1.00  1.500          O  
ATOM    640  CB  LYS A  37     -14.146  -4.054 -13.452  1.00  1.250          C  
ATOM    641  CG  LYS A  37     -15.269  -3.146 -12.926  1.00  1.250          C  
ATOM    642  CD  LYS A  37     -15.231  -3.043 -11.408  1.00  1.250          C  
ATOM    643  CE  LYS A  37     -16.339  -2.135 -10.893  1.00  1.250          C  
ATOM    644  NZ  LYS A  37     -16.321  -2.018  -9.406  1.00  1.250          N  
ATOM    645  H   LYS A  37     -12.345  -5.360 -14.709  1.00  0.950          H  
ATOM    646  HA  LYS A  37     -15.173  -4.831 -15.149  1.00  1.120          H  
ATOM    647 1HB  LYS A  37     -14.176  -4.986 -12.891  1.00  1.500          H  
ATOM    648 2HB  LYS A  37     -13.188  -3.575 -13.233  1.00  1.500          H  
ATOM    649 1HG  LYS A  37     -15.141  -2.140 -13.325  1.00  1.500          H  
ATOM    650 2HG  LYS A  37     -16.235  -3.530 -13.249  1.00  1.500          H  
ATOM    651 1HD  LYS A  37     -15.349  -4.037 -10.973  1.00  1.500          H  
ATOM    652 2HD  LYS A  37     -14.265  -2.642 -11.101  1.00  1.500          H  
ATOM    653 1HE  LYS A  37     -16.217  -1.144 -11.327  1.00  1.500          H  
ATOM    654 2HE  LYS A  37     -17.303  -2.540 -11.202  1.00  1.500          H  
ATOM    655 1HZ  LYS A  37     -17.070  -1.409  -9.106  1.00  1.500          H  
ATOM    656 2HZ  LYS A  37     -16.446  -2.932  -8.991  1.00  1.500          H  
ATOM    657 3HZ  LYS A  37     -15.436  -1.633  -9.107  1.00  1.500          H  
ATOM    658  N   GLU A  38     -13.005  -2.728 -16.400  1.00  0.980          N  
ATOM    659  CA  GLU A  38     -12.916  -1.397 -17.025  1.00  0.950          C  
ATOM    660  C   GLU A  38     -13.210  -1.208 -18.546  1.00  1.220          C  
ATOM    661  O   GLU A  38     -14.137  -0.459 -18.854  1.00  2.040          O  
ATOM    662  CB  GLU A  38     -11.555  -0.796 -16.674  1.00  1.340          C  
ATOM    663  CG  GLU A  38     -11.378  -0.341 -15.222  1.00  1.340          C  
ATOM    664  CD  GLU A  38     -12.172   0.911 -14.877  1.00  1.340          C  
ATOM    665  OE1 GLU A  38     -12.138   1.837 -15.652  1.00  1.340          O  
ATOM    666  OE2 GLU A  38     -12.781   0.947 -13.836  1.00  1.340          O  
ATOM    667  H   GLU A  38     -12.204  -3.369 -16.452  1.00  1.180          H  
ATOM    668  HA  GLU A  38     -13.644  -0.773 -16.507  1.00  1.140          H  
ATOM    669 1HB  GLU A  38     -10.821  -1.564 -16.776  1.00  1.610          H  
ATOM    670 2HB  GLU A  38     -11.305   0.017 -17.355  1.00  1.610          H  
ATOM    671 1HG  GLU A  38     -11.701  -1.154 -14.567  1.00  1.610          H  
ATOM    672 2HG  GLU A  38     -10.321  -0.163 -15.034  1.00  1.610          H  
ATOM    673  N   ILE A  39     -12.512  -1.823 -19.533  1.00  1.130          N  
ATOM    674  CA  ILE A  39     -11.366  -2.736 -19.504  1.00  0.770          C  
ATOM    675  C   ILE A  39     -10.063  -1.935 -19.582  1.00  0.660          C  
ATOM    676  O   ILE A  39      -9.887  -1.116 -20.483  1.00  0.740          O  
ATOM    677  CB  ILE A  39     -11.425  -3.680 -20.726  1.00  1.220          C  
ATOM    678  CG1 ILE A  39     -12.783  -4.450 -20.782  1.00  1.220          C  
ATOM    679  CG2 ILE A  39     -10.267  -4.630 -20.697  1.00  1.220          C  
ATOM    680  CD1 ILE A  39     -13.091  -5.304 -19.596  1.00  1.220          C  
ATOM    681  H   ILE A  39     -12.836  -1.595 -20.459  1.00  1.360          H  
ATOM    682  HA  ILE A  39     -11.371  -3.294 -18.583  1.00  0.920          H  
ATOM    683  HB  ILE A  39     -11.359  -3.092 -21.638  1.00  1.470          H  
ATOM    684 1HG1 ILE A  39     -13.587  -3.726 -20.886  1.00  1.470          H  
ATOM    685 2HG1 ILE A  39     -12.780  -5.093 -21.663  1.00  1.470          H  
ATOM    686 1HG2 ILE A  39     -10.311  -5.268 -21.561  1.00  1.470          H  
ATOM    687 2HG2 ILE A  39      -9.338  -4.082 -20.710  1.00  1.470          H  
ATOM    688 3HG2 ILE A  39     -10.309  -5.230 -19.793  1.00  1.470          H  
ATOM    689 1HD1 ILE A  39     -14.054  -5.792 -19.735  1.00  1.470          H  
ATOM    690 2HD1 ILE A  39     -12.335  -6.059 -19.485  1.00  1.470          H  
ATOM    691 3HD1 ILE A  39     -13.136  -4.696 -18.701  1.00  1.470          H  
ATOM    692  N   ASN A  40      -9.159  -2.166 -18.640  1.00  0.860          N  
ATOM    693  CA  ASN A  40      -7.926  -1.365 -18.570  1.00  1.050          C  
ATOM    694  C   ASN A  40      -6.596  -2.090 -18.783  1.00  0.940          C  
ATOM    695  O   ASN A  40      -6.146  -2.850 -17.923  1.00  0.890          O  
ATOM    696  CB  ASN A  40      -7.871  -0.596 -17.261  1.00  1.390          C  
ATOM    697  CG  ASN A  40      -6.688   0.383 -17.177  1.00  1.390          C  
ATOM    698  OD1 ASN A  40      -5.873   0.489 -18.120  1.00  1.390          O  
ATOM    699  ND2 ASN A  40      -6.599   1.100 -16.075  1.00  1.390          N  
ATOM    700  H   ASN A  40      -9.400  -2.888 -17.950  1.00  1.030          H  
ATOM    701  HA  ASN A  40      -7.984  -0.617 -19.364  1.00  1.260          H  
ATOM    702 1HB  ASN A  40      -8.787  -0.026 -17.140  1.00  1.670          H  
ATOM    703 2HB  ASN A  40      -7.816  -1.295 -16.442  1.00  1.670          H  
ATOM    704 1HD2 ASN A  40      -5.856   1.769 -15.955  1.00  1.670          H  
ATOM    705 2HD2 ASN A  40      -7.278   0.995 -15.351  1.00  1.670          H  
ATOM    706  N   LEU A  41      -5.919  -1.773 -19.886  1.00  0.950          N  
ATOM    707  CA  LEU A  41      -4.626  -2.376 -20.225  1.00  0.910          C  
ATOM    708  C   LEU A  41      -3.628  -2.353 -19.058  1.00  0.840          C  
ATOM    709  O   LEU A  41      -2.877  -3.313 -18.869  1.00  0.800          O  
ATOM    710  CB  LEU A  41      -3.992  -1.637 -21.415  1.00  1.290          C  
ATOM    711  CG  LEU A  41      -2.578  -2.106 -21.882  1.00  1.290          C  
ATOM    712  CD1 LEU A  41      -2.598  -3.554 -22.313  1.00  1.290          C  
ATOM    713  CD2 LEU A  41      -2.143  -1.223 -23.039  1.00  1.290          C  
ATOM    714  H   LEU A  41      -6.342  -1.108 -20.524  1.00  1.140          H  
ATOM    715  HA  LEU A  41      -4.814  -3.410 -20.503  1.00  1.090          H  
ATOM    716 1HB  LEU A  41      -4.651  -1.703 -22.263  1.00  1.550          H  
ATOM    717 2HB  LEU A  41      -3.900  -0.585 -21.143  1.00  1.550          H  
ATOM    718  HG  LEU A  41      -1.866  -2.007 -21.059  1.00  1.550          H  
ATOM    719 1HD1 LEU A  41      -1.600  -3.850 -22.634  1.00  1.550          H  
ATOM    720 2HD1 LEU A  41      -2.899  -4.176 -21.485  1.00  1.550          H  
ATOM    721 3HD1 LEU A  41      -3.280  -3.677 -23.125  1.00  1.550          H  
ATOM    722 1HD2 LEU A  41      -1.150  -1.525 -23.373  1.00  1.550          H  
ATOM    723 2HD2 LEU A  41      -2.851  -1.325 -23.863  1.00  1.550          H  
ATOM    724 3HD2 LEU A  41      -2.115  -0.183 -22.708  1.00  1.550          H  
ATOM    725  N   ASP A  42      -3.603  -1.277 -18.270  1.00  0.870          N  
ATOM    726  CA  ASP A  42      -2.651  -1.201 -17.164  1.00  0.870          C  
ATOM    727  C   ASP A  42      -2.859  -2.344 -16.173  1.00  0.810          C  
ATOM    728  O   ASP A  42      -1.901  -2.836 -15.561  1.00  0.820          O  
ATOM    729  CB  ASP A  42      -2.787   0.119 -16.412  1.00  1.220          C  
ATOM    730  CG  ASP A  42      -2.276   1.336 -17.180  1.00  1.220          C  
ATOM    731  OD1 ASP A  42      -1.566   1.184 -18.146  1.00  1.220          O  
ATOM    732  OD2 ASP A  42      -2.636   2.418 -16.795  1.00  1.220          O  
ATOM    733  H   ASP A  42      -4.240  -0.497 -18.443  1.00  1.040          H  
ATOM    734  HA  ASP A  42      -1.642  -1.274 -17.572  1.00  1.040          H  
ATOM    735 1HB  ASP A  42      -3.828   0.278 -16.159  1.00  1.460          H  
ATOM    736 2HB  ASP A  42      -2.239   0.049 -15.471  1.00  1.460          H  
ATOM    737  N   ASN A  43      -4.113  -2.767 -16.002  1.00  0.790          N  
ATOM    738  CA  ASN A  43      -4.415  -3.826 -15.076  1.00  0.770          C  
ATOM    739  C   ASN A  43      -4.020  -5.154 -15.702  1.00  0.680          C  
ATOM    740  O   ASN A  43      -3.664  -6.078 -14.978  1.00  0.650          O  
ATOM    741  CB  ASN A  43      -5.861  -3.766 -14.677  1.00  1.090          C  
ATOM    742  CG  ASN A  43      -6.162  -2.588 -13.791  1.00  1.090          C  
ATOM    743  OD1 ASN A  43      -5.331  -2.104 -13.009  1.00  1.090          O  
ATOM    744  ND2 ASN A  43      -7.354  -2.089 -13.907  1.00  1.090          N  
ATOM    745  H   ASN A  43      -4.880  -2.375 -16.547  1.00  0.950          H  
ATOM    746  HA  ASN A  43      -3.809  -3.693 -14.181  1.00  0.920          H  
ATOM    747 1HB  ASN A  43      -6.456  -3.686 -15.566  1.00  1.300          H  
ATOM    748 2HB  ASN A  43      -6.140  -4.679 -14.152  1.00  1.300          H  
ATOM    749 1HD2 ASN A  43      -7.620  -1.302 -13.352  1.00  1.300          H  
ATOM    750 2HD2 ASN A  43      -8.020  -2.499 -14.541  1.00  1.300          H  
ATOM    751  N   LEU A  44      -4.051  -5.245 -17.045  1.00  0.660          N  
ATOM    752  CA  LEU A  44      -3.649  -6.477 -17.738  1.00  0.600          C  
ATOM    753  C   LEU A  44      -2.184  -6.740 -17.449  1.00  0.580          C  
ATOM    754  O   LEU A  44      -1.775  -7.886 -17.227  1.00  0.520          O  
ATOM    755  CB  LEU A  44      -3.792  -6.369 -19.267  1.00  0.860          C  
ATOM    756  CG  LEU A  44      -3.405  -7.628 -20.114  1.00  0.860          C  
ATOM    757  CD1 LEU A  44      -4.273  -8.805 -19.745  1.00  0.860          C  
ATOM    758  CD2 LEU A  44      -3.579  -7.306 -21.587  1.00  0.860          C  
ATOM    759  H   LEU A  44      -4.403  -4.440 -17.576  1.00  0.790          H  
ATOM    760  HA  LEU A  44      -4.252  -7.296 -17.354  1.00  0.720          H  
ATOM    761 1HB  LEU A  44      -4.782  -6.089 -19.511  1.00  1.040          H  
ATOM    762 2HB  LEU A  44      -3.139  -5.584 -19.599  1.00  1.040          H  
ATOM    763  HG  LEU A  44      -2.365  -7.895 -19.920  1.00  1.040          H  
ATOM    764 1HD1 LEU A  44      -3.992  -9.670 -20.347  1.00  1.040          H  
ATOM    765 2HD1 LEU A  44      -4.156  -9.063 -18.696  1.00  1.040          H  
ATOM    766 3HD1 LEU A  44      -5.299  -8.531 -19.949  1.00  1.040          H  
ATOM    767 1HD2 LEU A  44      -3.294  -8.169 -22.179  1.00  1.040          H  
ATOM    768 2HD2 LEU A  44      -4.610  -7.052 -21.777  1.00  1.040          H  
ATOM    769 3HD2 LEU A  44      -2.944  -6.473 -21.853  1.00  1.040          H  
ATOM    770  N   SER A  45      -1.389  -5.666 -17.495  1.00  0.650          N  
ATOM    771  CA  SER A  45       0.039  -5.753 -17.225  1.00  0.660          C  
ATOM    772  C   SER A  45       0.262  -6.287 -15.814  1.00  0.600          C  
ATOM    773  O   SER A  45       1.071  -7.203 -15.607  1.00  0.570          O  
ATOM    774  CB  SER A  45       0.693  -4.398 -17.381  1.00  0.920          C  
ATOM    775  OG  SER A  45       2.069  -4.473 -17.129  1.00  0.920          O  
ATOM    776  H   SER A  45      -1.816  -4.770 -17.762  1.00  0.780          H  
ATOM    777  HA  SER A  45       0.487  -6.448 -17.935  1.00  0.790          H  
ATOM    778 1HB  SER A  45       0.518  -4.024 -18.389  1.00  1.100          H  
ATOM    779 2HB  SER A  45       0.234  -3.694 -16.690  1.00  1.100          H  
ATOM    780  HG  SER A  45       2.404  -3.581 -17.233  1.00  1.100          H  
ATOM    781  N   SER A  46      -0.489  -5.738 -14.842  1.00  0.630          N  
ATOM    782  CA  SER A  46      -0.403  -6.180 -13.457  1.00  0.620          C  
ATOM    783  C   SER A  46      -0.808  -7.659 -13.310  1.00  0.520          C  
ATOM    784  O   SER A  46      -0.135  -8.405 -12.583  1.00  0.520          O  
ATOM    785  CB  SER A  46      -1.265  -5.293 -12.579  1.00  0.870          C  
ATOM    786  OG  SER A  46      -0.776  -3.981 -12.547  1.00  0.870          O  
ATOM    787  H   SER A  46      -1.098  -4.943 -15.067  1.00  0.760          H  
ATOM    788  HA  SER A  46       0.631  -6.076 -13.133  1.00  0.740          H  
ATOM    789 1HB  SER A  46      -2.289  -5.301 -12.941  1.00  1.050          H  
ATOM    790 2HB  SER A  46      -1.269  -5.684 -11.582  1.00  1.050          H  
ATOM    791  HG  SER A  46      -1.429  -3.467 -12.069  1.00  1.050          H  
ATOM    792  N   VAL A  47      -1.856  -8.098 -14.052  1.00  0.480          N  
ATOM    793  CA  VAL A  47      -2.281  -9.502 -14.015  1.00  0.440          C  
ATOM    794  C   VAL A  47      -1.155 -10.377 -14.476  1.00  0.410          C  
ATOM    795  O   VAL A  47      -0.850 -11.377 -13.828  1.00  0.470          O  
ATOM    796  CB  VAL A  47      -3.475  -9.808 -14.978  1.00  0.630          C  
ATOM    797  CG1 VAL A  47      -3.715 -11.364 -15.088  1.00  0.630          C  
ATOM    798  CG2 VAL A  47      -4.733  -9.168 -14.478  1.00  0.630          C  
ATOM    799  H   VAL A  47      -2.389  -7.409 -14.591  1.00  0.580          H  
ATOM    800  HA  VAL A  47      -2.552  -9.762 -12.995  1.00  0.530          H  
ATOM    801  HB  VAL A  47      -3.237  -9.431 -15.963  1.00  0.760          H  
ATOM    802 1HG1 VAL A  47      -4.531 -11.557 -15.763  1.00  0.760          H  
ATOM    803 2HG1 VAL A  47      -2.832 -11.876 -15.471  1.00  0.760          H  
ATOM    804 3HG1 VAL A  47      -3.960 -11.757 -14.116  1.00  0.760          H  
ATOM    805 1HG2 VAL A  47      -5.549  -9.383 -15.160  1.00  0.760          H  
ATOM    806 2HG2 VAL A  47      -4.947  -9.576 -13.503  1.00  0.760          H  
ATOM    807 3HG2 VAL A  47      -4.620  -8.114 -14.397  1.00  0.760          H  
ATOM    808  N   TYR A  48      -0.544 -10.028 -15.603  1.00  0.460          N  
ATOM    809  CA  TYR A  48       0.551 -10.819 -16.111  1.00  0.580          C  
ATOM    810  C   TYR A  48       1.697 -10.937 -15.136  1.00  0.510          C  
ATOM    811  O   TYR A  48       2.179 -12.043 -14.867  1.00  0.580          O  
ATOM    812  CB  TYR A  48       1.071 -10.300 -17.440  1.00  0.760          C  
ATOM    813  CG  TYR A  48       2.347 -10.996 -17.775  1.00  0.760          C  
ATOM    814  CD1 TYR A  48       2.334 -12.334 -18.098  1.00  0.760          C  
ATOM    815  CD2 TYR A  48       3.548 -10.298 -17.738  1.00  0.760          C  
ATOM    816  CE1 TYR A  48       3.492 -12.978 -18.358  1.00  0.760          C  
ATOM    817  CE2 TYR A  48       4.723 -10.955 -18.011  1.00  0.760          C  
ATOM    818  CZ  TYR A  48       4.694 -12.295 -18.308  1.00  0.760          C  
ATOM    819  OH  TYR A  48       5.853 -12.989 -18.558  1.00  0.760          O  
ATOM    820  H   TYR A  48      -0.864  -9.197 -16.116  1.00  0.550          H  
ATOM    821  HA  TYR A  48       0.172 -11.824 -16.283  1.00  0.700          H  
ATOM    822 1HB  TYR A  48       0.343 -10.479 -18.228  1.00  0.920          H  
ATOM    823 2HB  TYR A  48       1.253  -9.226 -17.378  1.00  0.920          H  
ATOM    824  HD1 TYR A  48       1.406 -12.890 -18.118  1.00  0.920          H  
ATOM    825  HD2 TYR A  48       3.560  -9.238 -17.482  1.00  0.920          H  
ATOM    826  HE1 TYR A  48       3.479 -14.042 -18.595  1.00  0.920          H  
ATOM    827  HE2 TYR A  48       5.672 -10.424 -17.975  1.00  0.920          H  
ATOM    828  HH  TYR A  48       5.689 -13.942 -18.343  1.00  0.920          H  
ATOM    829  N   SER A  49       2.146  -9.805 -14.600  1.00  0.460          N  
ATOM    830  CA  SER A  49       3.284  -9.834 -13.710  1.00  0.500          C  
ATOM    831  C   SER A  49       3.028 -10.762 -12.535  1.00  0.500          C  
ATOM    832  O   SER A  49       3.861 -11.629 -12.233  1.00  0.550          O  
ATOM    833  CB  SER A  49       3.581  -8.431 -13.215  1.00  0.680          C  
ATOM    834  OG  SER A  49       4.685  -8.408 -12.338  1.00  0.680          O  
ATOM    835  H   SER A  49       1.709  -8.911 -14.851  1.00  0.550          H  
ATOM    836  HA  SER A  49       4.145 -10.204 -14.263  1.00  0.600          H  
ATOM    837 1HB  SER A  49       3.777  -7.785 -14.072  1.00  0.820          H  
ATOM    838 2HB  SER A  49       2.699  -8.035 -12.708  1.00  0.820          H  
ATOM    839  HG  SER A  49       4.824  -7.477 -12.136  1.00  0.820          H  
ATOM    840  N   GLN A  50       1.865 -10.638 -11.886  1.00  0.480          N  
ATOM    841  CA  GLN A  50       1.632 -11.520 -10.760  1.00  0.510          C  
ATOM    842  C   GLN A  50       1.417 -12.953 -11.200  1.00  0.520          C  
ATOM    843  O   GLN A  50       1.908 -13.877 -10.554  1.00  0.580          O  
ATOM    844  CB  GLN A  50       0.451 -11.059  -9.907  1.00  0.700          C  
ATOM    845  CG  GLN A  50       0.683  -9.771  -9.161  1.00  0.700          C  
ATOM    846  CD  GLN A  50       1.897  -9.858  -8.271  1.00  0.700          C  
ATOM    847  OE1 GLN A  50       2.156 -10.880  -7.632  1.00  0.700          O  
ATOM    848  NE2 GLN A  50       2.664  -8.781  -8.226  1.00  0.700          N  
ATOM    849  H   GLN A  50       1.176  -9.932 -12.175  1.00  0.580          H  
ATOM    850  HA  GLN A  50       2.522 -11.509 -10.138  1.00  0.610          H  
ATOM    851 1HB  GLN A  50      -0.421 -10.922 -10.547  1.00  0.840          H  
ATOM    852 2HB  GLN A  50       0.215 -11.828  -9.179  1.00  0.840          H  
ATOM    853 1HG  GLN A  50       0.837  -8.967  -9.884  1.00  0.840          H  
ATOM    854 2HG  GLN A  50      -0.188  -9.561  -8.536  1.00  0.840          H  
ATOM    855 1HE2 GLN A  50       3.488  -8.773  -7.658  1.00  0.840          H  
ATOM    856 2HE2 GLN A  50       2.422  -7.970  -8.762  1.00  0.840          H  
ATOM    857  N   ALA A  51       0.747 -13.169 -12.332  1.00  0.490          N  
ATOM    858  CA  ALA A  51       0.457 -14.517 -12.765  1.00  0.540          C  
ATOM    859  C   ALA A  51       1.728 -15.343 -12.938  1.00  0.520          C  
ATOM    860  O   ALA A  51       1.801 -16.472 -12.435  1.00  0.540          O  
ATOM    861  CB  ALA A  51      -0.315 -14.437 -14.072  1.00  0.740          C  
ATOM    862  H   ALA A  51       0.357 -12.393 -12.874  1.00  0.590          H  
ATOM    863  HA  ALA A  51      -0.152 -15.000 -12.008  1.00  0.650          H  
ATOM    864 1HB  ALA A  51      -0.559 -15.387 -14.418  1.00  0.880          H  
ATOM    865 2HB  ALA A  51      -1.227 -13.866 -13.922  1.00  0.880          H  
ATOM    866 3HB  ALA A  51       0.302 -13.941 -14.818  1.00  0.880          H  
ATOM    867  N   ASP A  52       2.761 -14.791 -13.586  1.00  0.490          N  
ATOM    868  CA  ASP A  52       3.976 -15.591 -13.707  1.00  0.500          C  
ATOM    869  C   ASP A  52       4.746 -15.678 -12.404  1.00  0.490          C  
ATOM    870  O   ASP A  52       5.308 -16.730 -12.109  1.00  0.530          O  
ATOM    871  CB  ASP A  52       4.929 -15.167 -14.837  1.00  0.700          C  
ATOM    872  CG  ASP A  52       4.506 -15.584 -16.298  1.00  0.700          C  
ATOM    873  OD1 ASP A  52       3.595 -16.365 -16.475  1.00  0.700          O  
ATOM    874  OD2 ASP A  52       5.212 -15.186 -17.222  1.00  0.700          O  
ATOM    875  H   ASP A  52       2.670 -13.852 -13.995  1.00  0.590          H  
ATOM    876  HA  ASP A  52       3.668 -16.605 -13.960  1.00  0.600          H  
ATOM    877 1HB  ASP A  52       5.026 -14.078 -14.815  1.00  0.840          H  
ATOM    878 2HB  ASP A  52       5.907 -15.576 -14.635  1.00  0.840          H  
ATOM    879  N   ARG A  53       4.796 -14.603 -11.611  1.00  0.480          N  
ATOM    880  CA  ARG A  53       5.560 -14.667 -10.371  1.00  0.520          C  
ATOM    881  C   ARG A  53       5.002 -15.738  -9.432  1.00  0.510          C  
ATOM    882  O   ARG A  53       5.760 -16.522  -8.850  1.00  0.540          O  
ATOM    883  CB  ARG A  53       5.528 -13.309  -9.697  1.00  0.710          C  
ATOM    884  CG  ARG A  53       6.346 -12.247 -10.414  1.00  0.710          C  
ATOM    885  CD  ARG A  53       6.179 -10.906  -9.803  1.00  0.710          C  
ATOM    886  NE  ARG A  53       6.850  -9.868 -10.590  1.00  0.710          N  
ATOM    887  CZ  ARG A  53       8.164  -9.541 -10.509  1.00  0.710          C  
ATOM    888  NH1 ARG A  53       8.964 -10.169  -9.666  1.00  0.710          N  
ATOM    889  NH2 ARG A  53       8.659  -8.584 -11.280  1.00  0.710          N  
ATOM    890  H   ARG A  53       4.335 -13.726 -11.876  1.00  0.580          H  
ATOM    891  HA  ARG A  53       6.592 -14.915 -10.613  1.00  0.620          H  
ATOM    892 1HB  ARG A  53       4.497 -12.957  -9.647  1.00  0.850          H  
ATOM    893 2HB  ARG A  53       5.896 -13.397  -8.676  1.00  0.850          H  
ATOM    894 1HG  ARG A  53       7.395 -12.522 -10.350  1.00  0.850          H  
ATOM    895 2HG  ARG A  53       6.066 -12.197 -11.458  1.00  0.850          H  
ATOM    896 1HD  ARG A  53       5.112 -10.667  -9.776  1.00  0.850          H  
ATOM    897 2HD  ARG A  53       6.573 -10.896  -8.790  1.00  0.850          H  
ATOM    898  HE  ARG A  53       6.266  -9.355 -11.261  1.00  0.850          H  
ATOM    899 1HH1 ARG A  53       8.606 -10.898  -9.072  1.00  0.850          H  
ATOM    900 2HH1 ARG A  53       9.942  -9.918  -9.613  1.00  0.850          H  
ATOM    901 1HH2 ARG A  53       8.064  -8.093 -11.932  1.00  0.850          H  
ATOM    902 2HH2 ARG A  53       9.637  -8.341 -11.219  1.00  0.850          H  
ATOM    903  N   LEU A  54       3.680 -15.796  -9.321  1.00  0.490          N  
ATOM    904  CA  LEU A  54       3.017 -16.771  -8.484  1.00  0.500          C  
ATOM    905  C   LEU A  54       3.229 -18.186  -9.002  1.00  0.490          C  
ATOM    906  O   LEU A  54       3.423 -19.128  -8.221  1.00  0.520          O  
ATOM    907  CB  LEU A  54       1.542 -16.415  -8.444  1.00  0.700          C  
ATOM    908  CG  LEU A  54       1.163 -15.176  -7.678  1.00  0.700          C  
ATOM    909  CD1 LEU A  54      -0.183 -14.779  -8.036  1.00  0.700          C  
ATOM    910  CD2 LEU A  54       1.150 -15.490  -6.262  1.00  0.700          C  
ATOM    911  H   LEU A  54       3.107 -15.111  -9.826  1.00  0.590          H  
ATOM    912  HA  LEU A  54       3.446 -16.708  -7.491  1.00  0.600          H  
ATOM    913 1HB  LEU A  54       1.184 -16.306  -9.469  1.00  0.840          H  
ATOM    914 2HB  LEU A  54       1.026 -17.222  -7.971  1.00  0.840          H  
ATOM    915  HG  LEU A  54       1.856 -14.357  -7.893  1.00  0.840          H  
ATOM    916 1HD1 LEU A  54      -0.456 -13.894  -7.468  1.00  0.840          H  
ATOM    917 2HD1 LEU A  54      -0.173 -14.548  -9.080  1.00  0.840          H  
ATOM    918 3HD1 LEU A  54      -0.887 -15.582  -7.834  1.00  0.840          H  
ATOM    919 1HD2 LEU A  54       0.852 -14.639  -5.739  1.00  0.840          H  
ATOM    920 2HD2 LEU A  54       0.440 -16.284  -6.090  1.00  0.840          H  
ATOM    921 3HD2 LEU A  54       2.118 -15.783  -5.938  1.00  0.840          H  
ATOM    922  N   ALA A  55       3.177 -18.381 -10.322  1.00  0.480          N  
ATOM    923  CA  ALA A  55       3.438 -19.716 -10.827  1.00  0.500          C  
ATOM    924  C   ALA A  55       4.888 -20.143 -10.547  1.00  0.520          C  
ATOM    925  O   ALA A  55       5.141 -21.260 -10.092  1.00  0.540          O  
ATOM    926  CB  ALA A  55       3.147 -19.781 -12.304  1.00  0.690          C  
ATOM    927  H   ALA A  55       2.918 -17.623 -10.961  1.00  0.580          H  
ATOM    928  HA  ALA A  55       2.786 -20.405 -10.314  1.00  0.600          H  
ATOM    929 1HB  ALA A  55       3.328 -20.790 -12.653  1.00  0.830          H  
ATOM    930 2HB  ALA A  55       2.114 -19.511 -12.466  1.00  0.830          H  
ATOM    931 3HB  ALA A  55       3.795 -19.086 -12.835  1.00  0.830          H  
ATOM    932  N   ARG A  56       5.842 -19.226 -10.754  1.00  0.530          N  
ATOM    933  CA  ARG A  56       7.270 -19.509 -10.577  1.00  0.570          C  
ATOM    934  C   ARG A  56       7.613 -19.895  -9.149  1.00  0.580          C  
ATOM    935  O   ARG A  56       8.436 -20.782  -8.914  1.00  0.600          O  
ATOM    936  CB  ARG A  56       8.090 -18.298 -10.983  1.00  0.780          C  
ATOM    937  CG  ARG A  56       8.115 -18.017 -12.481  1.00  0.780          C  
ATOM    938  CD  ARG A  56       8.749 -16.712 -12.774  1.00  0.780          C  
ATOM    939  NE  ARG A  56       8.618 -16.352 -14.178  1.00  0.780          N  
ATOM    940  CZ  ARG A  56       8.878 -15.127 -14.692  1.00  0.780          C  
ATOM    941  NH1 ARG A  56       9.314 -14.151 -13.917  1.00  0.780          N  
ATOM    942  NH2 ARG A  56       8.678 -14.906 -15.982  1.00  0.780          N  
ATOM    943  H   ARG A  56       5.576 -18.306 -11.114  1.00  0.640          H  
ATOM    944  HA  ARG A  56       7.533 -20.337 -11.232  1.00  0.680          H  
ATOM    945 1HB  ARG A  56       7.687 -17.414 -10.492  1.00  0.940          H  
ATOM    946 2HB  ARG A  56       9.118 -18.420 -10.644  1.00  0.940          H  
ATOM    947 1HG  ARG A  56       8.718 -18.784 -12.965  1.00  0.940          H  
ATOM    948 2HG  ARG A  56       7.122 -18.042 -12.901  1.00  0.940          H  
ATOM    949 1HD  ARG A  56       8.257 -15.946 -12.178  1.00  0.940          H  
ATOM    950 2HD  ARG A  56       9.808 -16.755 -12.525  1.00  0.940          H  
ATOM    951  HE  ARG A  56       8.278 -17.064 -14.814  1.00  0.940          H  
ATOM    952 1HH1 ARG A  56       9.464 -14.311 -12.933  1.00  0.940          H  
ATOM    953 2HH1 ARG A  56       9.501 -13.238 -14.310  1.00  0.940          H  
ATOM    954 1HH2 ARG A  56       8.325 -15.648 -16.578  1.00  0.940          H  
ATOM    955 2HH2 ARG A  56       8.839 -13.989 -16.374  1.00  0.940          H  
ATOM    956  N   LYS A  57       6.944 -19.263  -8.192  1.00  0.570          N  
ATOM    957  CA  LYS A  57       7.174 -19.520  -6.782  1.00  0.600          C  
ATOM    958  C   LYS A  57       6.409 -20.721  -6.237  1.00  0.610          C  
ATOM    959  O   LYS A  57       6.534 -21.031  -5.050  1.00  0.650          O  
ATOM    960  CB  LYS A  57       6.801 -18.298  -5.953  1.00  0.830          C  
ATOM    961  CG  LYS A  57       7.680 -17.089  -6.165  1.00  0.830          C  
ATOM    962  CD  LYS A  57       7.236 -15.954  -5.266  1.00  0.830          C  
ATOM    963  CE  LYS A  57       8.076 -14.716  -5.465  1.00  0.830          C  
ATOM    964  NZ  LYS A  57       7.672 -13.639  -4.537  1.00  0.830          N  
ATOM    965  H   LYS A  57       6.311 -18.502  -8.465  1.00  0.680          H  
ATOM    966  HA  LYS A  57       8.236 -19.720  -6.648  1.00  0.720          H  
ATOM    967 1HB  LYS A  57       5.785 -18.003  -6.220  1.00  0.990          H  
ATOM    968 2HB  LYS A  57       6.804 -18.552  -4.895  1.00  0.990          H  
ATOM    969 1HG  LYS A  57       8.713 -17.349  -5.937  1.00  0.990          H  
ATOM    970 2HG  LYS A  57       7.626 -16.772  -7.202  1.00  0.990          H  
ATOM    971 1HD  LYS A  57       6.197 -15.703  -5.495  1.00  0.990          H  
ATOM    972 2HD  LYS A  57       7.293 -16.266  -4.224  1.00  0.990          H  
ATOM    973 1HE  LYS A  57       9.125 -14.954  -5.300  1.00  0.990          H  
ATOM    974 2HE  LYS A  57       7.948 -14.364  -6.490  1.00  0.990          H  
ATOM    975 1HZ  LYS A  57       8.235 -12.819  -4.690  1.00  0.990          H  
ATOM    976 2HZ  LYS A  57       6.680 -13.404  -4.681  1.00  0.990          H  
ATOM    977 3HZ  LYS A  57       7.793 -13.954  -3.590  1.00  0.990          H  
ATOM    978  N   GLY A  58       5.597 -21.384  -7.067  1.00  0.580          N  
ATOM    979  CA  GLY A  58       4.814 -22.512  -6.592  1.00  0.610          C  
ATOM    980  C   GLY A  58       3.590 -22.099  -5.773  1.00  0.590          C  
ATOM    981  O   GLY A  58       3.149 -22.846  -4.898  1.00  0.650          O  
ATOM    982  H   GLY A  58       5.530 -21.131  -8.059  1.00  0.700          H  
ATOM    983 1HA  GLY A  58       4.489 -23.093  -7.456  1.00  0.730          H  
ATOM    984 2HA  GLY A  58       5.451 -23.162  -5.996  1.00  0.730          H  
ATOM    985  N   ILE A  59       3.057 -20.901  -6.023  1.00  0.530          N  
ATOM    986  CA  ILE A  59       1.909 -20.407  -5.281  1.00  0.530          C  
ATOM    987  C   ILE A  59       0.632 -20.796  -6.018  1.00  0.550          C  
ATOM    988  O   ILE A  59      -0.348 -21.199  -5.389  1.00  0.600          O  
ATOM    989  CB  ILE A  59       2.009 -18.898  -5.046  1.00  0.740          C  
ATOM    990  CG1 ILE A  59       3.272 -18.640  -4.191  1.00  0.740          C  
ATOM    991  CG2 ILE A  59       0.723 -18.418  -4.295  1.00  0.740          C  
ATOM    992  CD1 ILE A  59       3.712 -17.195  -4.099  1.00  0.740          C  
ATOM    993  H   ILE A  59       3.430 -20.324  -6.778  1.00  0.640          H  
ATOM    994  HA  ILE A  59       1.892 -20.890  -4.306  1.00  0.640          H  
ATOM    995  HB  ILE A  59       2.122 -18.377  -5.985  1.00  0.890          H  
ATOM    996 1HG1 ILE A  59       3.081 -19.011  -3.199  1.00  0.890          H  
ATOM    997 2HG1 ILE A  59       4.099 -19.211  -4.607  1.00  0.890          H  
ATOM    998 1HG2 ILE A  59       0.774 -17.359  -4.078  1.00  0.890          H  
ATOM    999 2HG2 ILE A  59      -0.159 -18.609  -4.898  1.00  0.890          H  
ATOM   1000 3HG2 ILE A  59       0.632 -18.965  -3.362  1.00  0.890          H  
ATOM   1001 1HD1 ILE A  59       4.604 -17.131  -3.482  1.00  0.890          H  
ATOM   1002 2HD1 ILE A  59       3.945 -16.826  -5.087  1.00  0.890          H  
ATOM   1003 3HD1 ILE A  59       2.933 -16.585  -3.661  1.00  0.890          H  
ATOM   1004  N   ILE A  60       0.629 -20.624  -7.343  1.00  0.540          N  
ATOM   1005  CA  ILE A  60      -0.535 -21.006  -8.151  1.00  0.660          C  
ATOM   1006  C   ILE A  60      -0.000 -21.927  -9.231  1.00  0.600          C  
ATOM   1007  O   ILE A  60       1.191 -21.890  -9.513  1.00  0.620          O  
ATOM   1008  CB  ILE A  60      -1.237 -19.799  -8.818  1.00  0.880          C  
ATOM   1009  CG1 ILE A  60      -0.298 -19.137  -9.868  1.00  0.880          C  
ATOM   1010  CG2 ILE A  60      -1.651 -18.786  -7.724  1.00  0.880          C  
ATOM   1011  CD1 ILE A  60      -0.916 -18.024 -10.696  1.00  0.880          C  
ATOM   1012  H   ILE A  60       1.483 -20.262  -7.771  1.00  0.650          H  
ATOM   1013  HA  ILE A  60      -1.248 -21.556  -7.542  1.00  0.790          H  
ATOM   1014  HB  ILE A  60      -2.114 -20.153  -9.345  1.00  1.050          H  
ATOM   1015 1HG1 ILE A  60       0.546 -18.791  -9.372  1.00  1.050          H  
ATOM   1016 2HG1 ILE A  60       0.021 -19.885 -10.587  1.00  1.050          H  
ATOM   1017 1HG2 ILE A  60      -2.173 -17.940  -8.152  1.00  1.050          H  
ATOM   1018 2HG2 ILE A  60      -2.308 -19.287  -7.018  1.00  1.050          H  
ATOM   1019 3HG2 ILE A  60      -0.775 -18.436  -7.200  1.00  1.050          H  
ATOM   1020 1HD1 ILE A  60      -0.175 -17.651 -11.386  1.00  1.050          H  
ATOM   1021 2HD1 ILE A  60      -1.768 -18.400 -11.249  1.00  1.050          H  
ATOM   1022 3HD1 ILE A  60      -1.226 -17.219 -10.057  1.00  1.050          H  
ATOM   1023  N   SER A  61      -0.838 -22.726  -9.876  1.00  0.620          N  
ATOM   1024  CA  SER A  61      -0.279 -23.524 -10.953  1.00  0.640          C  
ATOM   1025  C   SER A  61       0.006 -22.639 -12.158  1.00  0.620          C  
ATOM   1026  O   SER A  61      -0.722 -21.670 -12.422  1.00  0.590          O  
ATOM   1027  CB  SER A  61      -1.226 -24.653 -11.330  1.00  0.890          C  
ATOM   1028  OG  SER A  61      -2.416 -24.161 -11.892  1.00  0.890          O  
ATOM   1029  H   SER A  61      -1.819 -22.779  -9.646  1.00  0.740          H  
ATOM   1030  HA  SER A  61       0.664 -23.959 -10.616  1.00  0.770          H  
ATOM   1031 1HB  SER A  61      -0.733 -25.313 -12.042  1.00  1.070          H  
ATOM   1032 2HB  SER A  61      -1.457 -25.241 -10.445  1.00  1.070          H  
ATOM   1033  HG  SER A  61      -2.931 -24.941 -12.148  1.00  1.070          H  
ATOM   1034  N   LEU A  62       0.939 -23.081 -13.003  1.00  0.690          N  
ATOM   1035  CA  LEU A  62       1.235 -22.361 -14.231  1.00  0.720          C  
ATOM   1036  C   LEU A  62       0.007 -22.281 -15.114  1.00  0.710          C  
ATOM   1037  O   LEU A  62      -0.234 -21.270 -15.770  1.00  0.690          O  
ATOM   1038  CB  LEU A  62       2.410 -23.005 -14.972  1.00  1.000          C  
ATOM   1039  CG  LEU A  62       2.904 -22.281 -16.261  1.00  1.000          C  
ATOM   1040  CD1 LEU A  62       3.381 -20.845 -15.945  1.00  1.000          C  
ATOM   1041  CD2 LEU A  62       4.029 -23.097 -16.880  1.00  1.000          C  
ATOM   1042  H   LEU A  62       1.489 -23.890 -12.749  1.00  0.830          H  
ATOM   1043  HA  LEU A  62       1.501 -21.352 -13.959  1.00  0.860          H  
ATOM   1044 1HB  LEU A  62       3.254 -23.069 -14.287  1.00  1.200          H  
ATOM   1045 2HB  LEU A  62       2.123 -24.016 -15.256  1.00  1.200          H  
ATOM   1046  HG  LEU A  62       2.096 -22.211 -16.959  1.00  1.200          H  
ATOM   1047 1HD1 LEU A  62       3.715 -20.367 -16.866  1.00  1.200          H  
ATOM   1048 2HD1 LEU A  62       2.579 -20.258 -15.530  1.00  1.200          H  
ATOM   1049 3HD1 LEU A  62       4.207 -20.878 -15.236  1.00  1.200          H  
ATOM   1050 1HD2 LEU A  62       4.371 -22.609 -17.793  1.00  1.200          H  
ATOM   1051 2HD2 LEU A  62       4.860 -23.169 -16.176  1.00  1.200          H  
ATOM   1052 3HD2 LEU A  62       3.666 -24.096 -17.116  1.00  1.200          H  
ATOM   1053  N   ASN A  63      -0.811 -23.326 -15.116  1.00  0.740          N  
ATOM   1054  CA  ASN A  63      -1.994 -23.296 -15.949  1.00  0.730          C  
ATOM   1055  C   ASN A  63      -2.884 -22.117 -15.592  1.00  0.650          C  
ATOM   1056  O   ASN A  63      -3.494 -21.523 -16.482  1.00  0.610          O  
ATOM   1057  CB  ASN A  63      -2.765 -24.582 -15.794  1.00  1.030          C  
ATOM   1058  CG  ASN A  63      -2.102 -25.723 -16.456  1.00  1.030          C  
ATOM   1059  OD1 ASN A  63      -1.307 -25.560 -17.391  1.00  1.030          O  
ATOM   1060  ND2 ASN A  63      -2.397 -26.900 -15.977  1.00  1.030          N  
ATOM   1061  H   ASN A  63      -0.592 -24.140 -14.561  1.00  0.890          H  
ATOM   1062  HA  ASN A  63      -1.689 -23.177 -16.988  1.00  0.880          H  
ATOM   1063 1HB  ASN A  63      -2.884 -24.805 -14.735  1.00  1.230          H  
ATOM   1064 2HB  ASN A  63      -3.761 -24.457 -16.215  1.00  1.230          H  
ATOM   1065 1HD2 ASN A  63      -1.979 -27.720 -16.370  1.00  1.230          H  
ATOM   1066 2HD2 ASN A  63      -3.028 -26.977 -15.203  1.00  1.230          H  
ATOM   1067  N   ARG A  64      -2.974 -21.756 -14.304  1.00  0.650          N  
ATOM   1068  CA  ARG A  64      -3.801 -20.628 -13.941  1.00  0.600          C  
ATOM   1069  C   ARG A  64      -3.184 -19.386 -14.514  1.00  0.540          C  
ATOM   1070  O   ARG A  64      -3.866 -18.555 -15.116  1.00  0.500          O  
ATOM   1071  CB  ARG A  64      -3.945 -20.465 -12.438  1.00  0.860          C  
ATOM   1072  CG  ARG A  64      -4.858 -19.295 -12.033  1.00  0.860          C  
ATOM   1073  CD  ARG A  64      -5.024 -19.171 -10.563  1.00  0.860          C  
ATOM   1074  NE  ARG A  64      -5.703 -20.331  -9.992  1.00  0.860          N  
ATOM   1075  CZ  ARG A  64      -7.049 -20.524  -9.963  1.00  0.860          C  
ATOM   1076  NH1 ARG A  64      -7.874 -19.624 -10.469  1.00  0.860          N  
ATOM   1077  NH2 ARG A  64      -7.541 -21.628  -9.421  1.00  0.860          N  
ATOM   1078  H   ARG A  64      -2.422 -22.218 -13.581  1.00  0.780          H  
ATOM   1079  HA  ARG A  64      -4.792 -20.763 -14.375  1.00  0.720          H  
ATOM   1080 1HB  ARG A  64      -4.355 -21.380 -12.019  1.00  1.030          H  
ATOM   1081 2HB  ARG A  64      -2.965 -20.316 -11.991  1.00  1.030          H  
ATOM   1082 1HG  ARG A  64      -4.406 -18.375 -12.380  1.00  1.030          H  
ATOM   1083 2HG  ARG A  64      -5.835 -19.413 -12.499  1.00  1.030          H  
ATOM   1084 1HD  ARG A  64      -4.046 -19.089 -10.104  1.00  1.030          H  
ATOM   1085 2HD  ARG A  64      -5.596 -18.275 -10.329  1.00  1.030          H  
ATOM   1086  HE  ARG A  64      -5.122 -21.055  -9.591  1.00  1.030          H  
ATOM   1087 1HH1 ARG A  64      -7.514 -18.779 -10.882  1.00  1.030          H  
ATOM   1088 2HH1 ARG A  64      -8.872 -19.781 -10.440  1.00  1.030          H  
ATOM   1089 1HH2 ARG A  64      -6.920 -22.323  -9.034  1.00  1.030          H  
ATOM   1090 2HH2 ARG A  64      -8.540 -21.780  -9.397  1.00  1.030          H  
ATOM   1091  N   ALA A  65      -1.871 -19.261 -14.339  1.00  0.560          N  
ATOM   1092  CA  ALA A  65      -1.194 -18.067 -14.798  1.00  0.540          C  
ATOM   1093  C   ALA A  65      -1.361 -17.833 -16.296  1.00  0.510          C  
ATOM   1094  O   ALA A  65      -1.628 -16.700 -16.730  1.00  0.500          O  
ATOM   1095  CB  ALA A  65       0.287 -18.185 -14.506  1.00  0.760          C  
ATOM   1096  H   ALA A  65      -1.365 -19.996 -13.827  1.00  0.670          H  
ATOM   1097  HA  ALA A  65      -1.629 -17.231 -14.263  1.00  0.650          H  
ATOM   1098 1HB  ALA A  65       0.808 -17.288 -14.826  1.00  0.920          H  
ATOM   1099 2HB  ALA A  65       0.428 -18.336 -13.457  1.00  0.920          H  
ATOM   1100 3HB  ALA A  65       0.685 -19.027 -15.043  1.00  0.920          H  
ATOM   1101  N   LYS A  66      -1.246 -18.913 -17.076  1.00  0.520          N  
ATOM   1102  CA  LYS A  66      -1.353 -18.826 -18.521  1.00  0.510          C  
ATOM   1103  C   LYS A  66      -2.766 -18.509 -18.959  1.00  0.410          C  
ATOM   1104  O   LYS A  66      -2.973 -17.680 -19.854  1.00  0.390          O  
ATOM   1105  CB  LYS A  66      -0.905 -20.131 -19.178  1.00  0.720          C  
ATOM   1106  CG  LYS A  66       0.592 -20.421 -19.078  1.00  0.720          C  
ATOM   1107  CD  LYS A  66       1.022 -21.587 -19.996  1.00  0.720          C  
ATOM   1108  CE  LYS A  66       0.466 -22.963 -19.557  1.00  0.720          C  
ATOM   1109  NZ  LYS A  66       1.029 -24.072 -20.407  1.00  0.720          N  
ATOM   1110  H   LYS A  66      -1.026 -19.809 -16.631  1.00  0.620          H  
ATOM   1111  HA  LYS A  66      -0.707 -18.019 -18.863  1.00  0.610          H  
ATOM   1112 1HB  LYS A  66      -1.434 -20.954 -18.693  1.00  0.860          H  
ATOM   1113 2HB  LYS A  66      -1.191 -20.128 -20.228  1.00  0.860          H  
ATOM   1114 1HG  LYS A  66       1.149 -19.526 -19.356  1.00  0.860          H  
ATOM   1115 2HG  LYS A  66       0.828 -20.655 -18.049  1.00  0.860          H  
ATOM   1116 1HD  LYS A  66       0.693 -21.385 -21.015  1.00  0.860          H  
ATOM   1117 2HD  LYS A  66       2.112 -21.647 -19.995  1.00  0.860          H  
ATOM   1118 1HE  LYS A  66       0.719 -23.150 -18.519  1.00  0.860          H  
ATOM   1119 2HE  LYS A  66      -0.617 -22.969 -19.658  1.00  0.860          H  
ATOM   1120 1HZ  LYS A  66       0.660 -24.970 -20.120  1.00  0.860          H  
ATOM   1121 2HZ  LYS A  66       0.783 -23.911 -21.374  1.00  0.860          H  
ATOM   1122 3HZ  LYS A  66       2.034 -24.087 -20.315  1.00  0.860          H  
ATOM   1123  N   ARG A  67      -3.747 -19.172 -18.343  1.00  0.400          N  
ATOM   1124  CA  ARG A  67      -5.137 -18.969 -18.695  1.00  0.360          C  
ATOM   1125  C   ARG A  67      -5.585 -17.548 -18.405  1.00  0.320          C  
ATOM   1126  O   ARG A  67      -6.280 -16.941 -19.224  1.00  0.330          O  
ATOM   1127  CB  ARG A  67      -6.006 -19.961 -17.940  1.00  0.520          C  
ATOM   1128  CG  ARG A  67      -5.876 -21.409 -18.423  1.00  0.520          C  
ATOM   1129  CD  ARG A  67      -6.570 -22.365 -17.520  1.00  0.520          C  
ATOM   1130  NE  ARG A  67      -6.394 -23.747 -17.964  1.00  0.520          N  
ATOM   1131  CZ  ARG A  67      -6.663 -24.847 -17.225  1.00  0.520          C  
ATOM   1132  NH1 ARG A  67      -7.118 -24.734 -15.991  1.00  0.520          N  
ATOM   1133  NH2 ARG A  67      -6.465 -26.048 -17.746  1.00  0.520          N  
ATOM   1134  H   ARG A  67      -3.517 -19.866 -17.625  1.00  0.480          H  
ATOM   1135  HA  ARG A  67      -5.249 -19.156 -19.762  1.00  0.430          H  
ATOM   1136 1HB  ARG A  67      -5.730 -19.940 -16.883  1.00  0.620          H  
ATOM   1137 2HB  ARG A  67      -7.050 -19.666 -18.013  1.00  0.620          H  
ATOM   1138 1HG  ARG A  67      -6.338 -21.490 -19.405  1.00  0.620          H  
ATOM   1139 2HG  ARG A  67      -4.830 -21.690 -18.504  1.00  0.620          H  
ATOM   1140 1HD  ARG A  67      -6.149 -22.266 -16.519  1.00  0.620          H  
ATOM   1141 2HD  ARG A  67      -7.637 -22.141 -17.498  1.00  0.620          H  
ATOM   1142  HE  ARG A  67      -6.049 -23.889 -18.905  1.00  0.620          H  
ATOM   1143 1HH1 ARG A  67      -7.270 -23.822 -15.587  1.00  0.620          H  
ATOM   1144 2HH1 ARG A  67      -7.316 -25.561 -15.447  1.00  0.620          H  
ATOM   1145 1HH2 ARG A  67      -6.116 -26.138 -18.691  1.00  0.620          H  
ATOM   1146 2HH2 ARG A  67      -6.665 -26.876 -17.204  1.00  0.620          H  
ATOM   1147  N   LEU A  68      -5.182 -16.991 -17.256  1.00  0.340          N  
ATOM   1148  CA  LEU A  68      -5.597 -15.637 -16.934  1.00  0.370          C  
ATOM   1149  C   LEU A  68      -4.980 -14.616 -17.855  1.00  0.400          C  
ATOM   1150  O   LEU A  68      -5.675 -13.714 -18.325  1.00  0.450          O  
ATOM   1151  CB  LEU A  68      -5.204 -15.287 -15.504  1.00  0.510          C  
ATOM   1152  CG  LEU A  68      -5.950 -16.005 -14.383  1.00  0.510          C  
ATOM   1153  CD1 LEU A  68      -5.240 -15.689 -13.107  1.00  0.510          C  
ATOM   1154  CD2 LEU A  68      -7.419 -15.549 -14.329  1.00  0.510          C  
ATOM   1155  H   LEU A  68      -4.617 -17.529 -16.589  1.00  0.410          H  
ATOM   1156  HA  LEU A  68      -6.673 -15.576 -17.054  1.00  0.440          H  
ATOM   1157 1HB  LEU A  68      -4.141 -15.522 -15.384  1.00  0.610          H  
ATOM   1158 2HB  LEU A  68      -5.333 -14.215 -15.362  1.00  0.610          H  
ATOM   1159  HG  LEU A  68      -5.913 -17.083 -14.539  1.00  0.610          H  
ATOM   1160 1HD1 LEU A  68      -5.728 -16.194 -12.278  1.00  0.610          H  
ATOM   1161 2HD1 LEU A  68      -4.213 -16.039 -13.199  1.00  0.610          H  
ATOM   1162 3HD1 LEU A  68      -5.245 -14.622 -12.933  1.00  0.610          H  
ATOM   1163 1HD2 LEU A  68      -7.922 -16.059 -13.508  1.00  0.610          H  
ATOM   1164 2HD2 LEU A  68      -7.468 -14.484 -14.174  1.00  0.610          H  
ATOM   1165 3HD2 LEU A  68      -7.927 -15.793 -15.254  1.00  0.610          H  
ATOM   1166  N   LYS A  69      -3.686 -14.746 -18.158  1.00  0.420          N  
ATOM   1167  CA  LYS A  69      -3.092 -13.762 -19.044  1.00  0.510          C  
ATOM   1168  C   LYS A  69      -3.722 -13.839 -20.419  1.00  0.510          C  
ATOM   1169  O   LYS A  69      -4.059 -12.803 -20.996  1.00  0.600          O  
ATOM   1170  CB  LYS A  69      -1.571 -13.890 -19.134  1.00  0.680          C  
ATOM   1171  CG  LYS A  69      -0.913 -12.842 -20.110  1.00  0.680          C  
ATOM   1172  CD  LYS A  69      -0.494 -13.436 -21.475  1.00  0.680          C  
ATOM   1173  CE  LYS A  69       0.823 -14.230 -21.367  1.00  0.680          C  
ATOM   1174  NZ  LYS A  69       1.221 -14.842 -22.673  1.00  0.680          N  
ATOM   1175  H   LYS A  69      -3.118 -15.495 -17.744  1.00  0.500          H  
ATOM   1176  HA  LYS A  69      -3.308 -12.773 -18.642  1.00  0.610          H  
ATOM   1177 1HB  LYS A  69      -1.137 -13.755 -18.142  1.00  0.810          H  
ATOM   1178 2HB  LYS A  69      -1.322 -14.899 -19.462  1.00  0.810          H  
ATOM   1179 1HG  LYS A  69      -1.627 -12.034 -20.296  1.00  0.810          H  
ATOM   1180 2HG  LYS A  69      -0.051 -12.406 -19.657  1.00  0.810          H  
ATOM   1181 1HD  LYS A  69      -1.267 -14.097 -21.858  1.00  0.810          H  
ATOM   1182 2HD  LYS A  69      -0.356 -12.624 -22.189  1.00  0.810          H  
ATOM   1183 1HE  LYS A  69       1.615 -13.556 -21.039  1.00  0.810          H  
ATOM   1184 2HE  LYS A  69       0.710 -15.023 -20.631  1.00  0.810          H  
ATOM   1185 1HZ  LYS A  69       2.088 -15.348 -22.557  1.00  0.810          H  
ATOM   1186 2HZ  LYS A  69       0.501 -15.480 -22.983  1.00  0.810          H  
ATOM   1187 3HZ  LYS A  69       1.347 -14.117 -23.365  1.00  0.810          H  
ATOM   1188  N   SER A  70      -3.853 -15.055 -20.965  1.00  0.420          N  
ATOM   1189  CA  SER A  70      -4.393 -15.226 -22.301  1.00  0.440          C  
ATOM   1190  C   SER A  70      -5.819 -14.719 -22.406  1.00  0.450          C  
ATOM   1191  O   SER A  70      -6.135 -13.939 -23.311  1.00  0.530          O  
ATOM   1192  CB  SER A  70      -4.336 -16.687 -22.692  1.00  0.610          C  
ATOM   1193  OG  SER A  70      -4.863 -16.889 -23.973  1.00  0.610          O  
ATOM   1194  H   SER A  70      -3.561 -15.893 -20.451  1.00  0.500          H  
ATOM   1195  HA  SER A  70      -3.777 -14.655 -22.994  1.00  0.530          H  
ATOM   1196 1HB  SER A  70      -3.302 -17.029 -22.658  1.00  0.730          H  
ATOM   1197 2HB  SER A  70      -4.896 -17.276 -21.963  1.00  0.730          H  
ATOM   1198  HG  SER A  70      -4.759 -17.826 -24.152  1.00  0.730          H  
ATOM   1199  N   LYS A  71      -6.687 -15.127 -21.472  1.00  0.410          N  
ATOM   1200  CA  LYS A  71      -8.070 -14.693 -21.501  1.00  0.460          C  
ATOM   1201  C   LYS A  71      -8.173 -13.190 -21.402  1.00  0.450          C  
ATOM   1202  O   LYS A  71      -8.901 -12.558 -22.177  1.00  0.500          O  
ATOM   1203  CB  LYS A  71      -8.859 -15.339 -20.361  1.00  0.620          C  
ATOM   1204  CG  LYS A  71     -10.343 -14.954 -20.306  1.00  0.620          C  
ATOM   1205  CD  LYS A  71     -11.066 -15.698 -19.186  1.00  0.620          C  
ATOM   1206  CE  LYS A  71     -12.532 -15.284 -19.095  1.00  0.620          C  
ATOM   1207  NZ  LYS A  71     -13.258 -16.027 -18.018  1.00  0.620          N  
ATOM   1208  H   LYS A  71      -6.392 -15.771 -20.733  1.00  0.490          H  
ATOM   1209  HA  LYS A  71      -8.506 -15.000 -22.452  1.00  0.550          H  
ATOM   1210 1HB  LYS A  71      -8.785 -16.423 -20.441  1.00  0.750          H  
ATOM   1211 2HB  LYS A  71      -8.401 -15.055 -19.408  1.00  0.750          H  
ATOM   1212 1HG  LYS A  71     -10.425 -13.885 -20.116  1.00  0.750          H  
ATOM   1213 2HG  LYS A  71     -10.815 -15.175 -21.262  1.00  0.750          H  
ATOM   1214 1HD  LYS A  71     -11.006 -16.773 -19.364  1.00  0.750          H  
ATOM   1215 2HD  LYS A  71     -10.575 -15.476 -18.238  1.00  0.750          H  
ATOM   1216 1HE  LYS A  71     -12.586 -14.216 -18.884  1.00  0.750          H  
ATOM   1217 2HE  LYS A  71     -13.019 -15.480 -20.050  1.00  0.750          H  
ATOM   1218 1HZ  LYS A  71     -14.222 -15.724 -17.990  1.00  0.750          H  
ATOM   1219 2HZ  LYS A  71     -13.224 -17.019 -18.210  1.00  0.750          H  
ATOM   1220 3HZ  LYS A  71     -12.824 -15.844 -17.125  1.00  0.750          H  
ATOM   1221  N   ASN A  72      -7.452 -12.602 -20.451  1.00  0.430          N  
ATOM   1222  CA  ASN A  72      -7.548 -11.182 -20.265  1.00  0.430          C  
ATOM   1223  C   ASN A  72      -6.977 -10.428 -21.462  1.00  0.480          C  
ATOM   1224  O   ASN A  72      -7.533  -9.404 -21.865  1.00  0.500          O  
ATOM   1225  CB  ASN A  72      -6.906 -10.821 -18.952  1.00  0.600          C  
ATOM   1226  CG  ASN A  72      -7.749 -11.284 -17.794  1.00  0.600          C  
ATOM   1227  OD1 ASN A  72      -8.953 -11.572 -17.928  1.00  0.600          O  
ATOM   1228  ND2 ASN A  72      -7.143 -11.373 -16.666  1.00  0.600          N  
ATOM   1229  H   ASN A  72      -6.847 -13.144 -19.825  1.00  0.520          H  
ATOM   1230  HA  ASN A  72      -8.601 -10.922 -20.200  1.00  0.520          H  
ATOM   1231 1HB  ASN A  72      -5.917 -11.277 -18.891  1.00  0.720          H  
ATOM   1232 2HB  ASN A  72      -6.779  -9.771 -18.869  1.00  0.720          H  
ATOM   1233 1HD2 ASN A  72      -7.635 -11.690 -15.863  1.00  0.720          H  
ATOM   1234 2HD2 ASN A  72      -6.178 -11.140 -16.604  1.00  0.720          H  
ATOM   1235  N   ALA A  73      -5.897 -10.934 -22.072  1.00  0.510          N  
ATOM   1236  CA  ALA A  73      -5.339 -10.270 -23.236  1.00  0.560          C  
ATOM   1237  C   ALA A  73      -6.350 -10.226 -24.366  1.00  0.580          C  
ATOM   1238  O   ALA A  73      -6.498  -9.189 -25.018  1.00  0.610          O  
ATOM   1239  CB  ALA A  73      -4.078 -10.973 -23.689  1.00  0.760          C  
ATOM   1240  H   ALA A  73      -5.417 -11.756 -21.696  1.00  0.610          H  
ATOM   1241  HA  ALA A  73      -5.110  -9.248 -22.962  1.00  0.670          H  
ATOM   1242 1HB  ALA A  73      -3.659 -10.455 -24.548  1.00  0.920          H  
ATOM   1243 2HB  ALA A  73      -3.356 -10.977 -22.872  1.00  0.920          H  
ATOM   1244 3HB  ALA A  73      -4.321 -12.002 -23.961  1.00  0.920          H  
ATOM   1245  N   VAL A  74      -7.096 -11.319 -24.561  1.00  0.570          N  
ATOM   1246  CA  VAL A  74      -8.111 -11.353 -25.604  1.00  0.620          C  
ATOM   1247  C   VAL A  74      -9.183 -10.315 -25.337  1.00  0.570          C  
ATOM   1248  O   VAL A  74      -9.585  -9.599 -26.257  1.00  0.610          O  
ATOM   1249  CB  VAL A  74      -8.731 -12.753 -25.740  1.00  0.850          C  
ATOM   1250  CG1 VAL A  74      -9.940 -12.712 -26.687  1.00  0.850          C  
ATOM   1251  CG2 VAL A  74      -7.678 -13.701 -26.293  1.00  0.850          C  
ATOM   1252  H   VAL A  74      -6.892 -12.163 -24.007  1.00  0.680          H  
ATOM   1253  HA  VAL A  74      -7.628 -11.112 -26.551  1.00  0.740          H  
ATOM   1254  HB  VAL A  74      -9.065 -13.101 -24.759  1.00  1.020          H  
ATOM   1255 1HG1 VAL A  74     -10.357 -13.712 -26.776  1.00  1.020          H  
ATOM   1256 2HG1 VAL A  74     -10.703 -12.042 -26.300  1.00  1.020          H  
ATOM   1257 3HG1 VAL A  74      -9.613 -12.363 -27.667  1.00  1.020          H  
ATOM   1258 1HG2 VAL A  74      -8.098 -14.701 -26.386  1.00  1.020          H  
ATOM   1259 2HG2 VAL A  74      -7.351 -13.350 -27.270  1.00  1.020          H  
ATOM   1260 3HG2 VAL A  74      -6.826 -13.735 -25.627  1.00  1.020          H  
ATOM   1261  N   ILE A  75      -9.629 -10.222 -24.082  1.00  0.510          N  
ATOM   1262  CA  ILE A  75     -10.645  -9.260 -23.679  1.00  0.500          C  
ATOM   1263  C   ILE A  75     -10.170  -7.840 -23.965  1.00  0.450          C  
ATOM   1264  O   ILE A  75     -10.943  -7.018 -24.470  1.00  0.480          O  
ATOM   1265  CB  ILE A  75     -11.002  -9.444 -22.189  1.00  0.700          C  
ATOM   1266  CG1 ILE A  75     -11.739 -10.801 -22.021  1.00  0.700          C  
ATOM   1267  CG2 ILE A  75     -11.826  -8.250 -21.647  1.00  0.700          C  
ATOM   1268  CD1 ILE A  75     -11.890 -11.279 -20.591  1.00  0.700          C  
ATOM   1269  H   ILE A  75      -9.260 -10.887 -23.390  1.00  0.610          H  
ATOM   1270  HA  ILE A  75     -11.542  -9.444 -24.271  1.00  0.600          H  
ATOM   1271  HB  ILE A  75     -10.084  -9.517 -21.628  1.00  0.840          H  
ATOM   1272 1HG1 ILE A  75     -12.731 -10.716 -22.460  1.00  0.840          H  
ATOM   1273 2HG1 ILE A  75     -11.188 -11.561 -22.568  1.00  0.840          H  
ATOM   1274 1HG2 ILE A  75     -12.043  -8.391 -20.592  1.00  0.840          H  
ATOM   1275 2HG2 ILE A  75     -11.267  -7.336 -21.757  1.00  0.840          H  
ATOM   1276 3HG2 ILE A  75     -12.760  -8.166 -22.201  1.00  0.840          H  
ATOM   1277 1HD1 ILE A  75     -12.404 -12.234 -20.590  1.00  0.840          H  
ATOM   1278 2HD1 ILE A  75     -10.908 -11.399 -20.135  1.00  0.840          H  
ATOM   1279 3HD1 ILE A  75     -12.467 -10.571 -20.020  1.00  0.840          H  
ATOM   1280  N   LEU A  76      -8.909  -7.545 -23.640  1.00  0.400          N  
ATOM   1281  CA  LEU A  76      -8.351  -6.225 -23.880  1.00  0.390          C  
ATOM   1282  C   LEU A  76      -8.340  -5.917 -25.359  1.00  0.460          C  
ATOM   1283  O   LEU A  76      -8.805  -4.847 -25.770  1.00  0.470          O  
ATOM   1284  CB  LEU A  76      -6.893  -6.152 -23.363  1.00  0.550          C  
ATOM   1285  CG  LEU A  76      -6.114  -4.773 -23.382  1.00  0.550          C  
ATOM   1286  CD1 LEU A  76      -5.460  -4.528 -24.775  1.00  0.550          C  
ATOM   1287  CD2 LEU A  76      -7.055  -3.621 -23.001  1.00  0.550          C  
ATOM   1288  H   LEU A  76      -8.343  -8.262 -23.173  1.00  0.480          H  
ATOM   1289  HA  LEU A  76      -8.969  -5.496 -23.374  1.00  0.470          H  
ATOM   1290 1HB  LEU A  76      -6.849  -6.528 -22.378  1.00  0.660          H  
ATOM   1291 2HB  LEU A  76      -6.305  -6.835 -23.977  1.00  0.660          H  
ATOM   1292  HG  LEU A  76      -5.317  -4.827 -22.652  1.00  0.660          H  
ATOM   1293 1HD1 LEU A  76      -4.902  -3.599 -24.750  1.00  0.660          H  
ATOM   1294 2HD1 LEU A  76      -4.779  -5.351 -25.007  1.00  0.660          H  
ATOM   1295 3HD1 LEU A  76      -6.191  -4.455 -25.556  1.00  0.660          H  
ATOM   1296 1HD2 LEU A  76      -6.510  -2.695 -22.991  1.00  0.660          H  
ATOM   1297 2HD2 LEU A  76      -7.866  -3.527 -23.721  1.00  0.660          H  
ATOM   1298 3HD2 LEU A  76      -7.465  -3.800 -22.018  1.00  0.660          H  
ATOM   1299  N   HIS A  77      -7.828  -6.842 -26.170  1.00  0.550          N  
ATOM   1300  CA  HIS A  77      -7.710  -6.579 -27.585  1.00  0.670          C  
ATOM   1301  C   HIS A  77      -9.075  -6.381 -28.222  1.00  0.660          C  
ATOM   1302  O   HIS A  77      -9.241  -5.476 -29.052  1.00  0.700          O  
ATOM   1303  CB  HIS A  77      -6.972  -7.724 -28.285  1.00  0.890          C  
ATOM   1304  CG  HIS A  77      -5.503  -7.803 -27.946  1.00  0.890          C  
ATOM   1305  ND1 HIS A  77      -4.633  -6.749 -28.151  1.00  0.890          N  
ATOM   1306  CD2 HIS A  77      -4.751  -8.817 -27.445  1.00  0.890          C  
ATOM   1307  CE1 HIS A  77      -3.418  -7.107 -27.776  1.00  0.890          C  
ATOM   1308  NE2 HIS A  77      -3.462  -8.356 -27.348  1.00  0.890          N  
ATOM   1309  H   HIS A  77      -7.466  -7.721 -25.785  1.00  0.660          H  
ATOM   1310  HA  HIS A  77      -7.137  -5.667 -27.735  1.00  0.800          H  
ATOM   1311 1HB  HIS A  77      -7.434  -8.674 -27.994  1.00  1.070          H  
ATOM   1312 2HB  HIS A  77      -7.077  -7.624 -29.362  1.00  1.070          H  
ATOM   1313  HD2 HIS A  77      -5.106  -9.812 -27.172  1.00  1.070          H  
ATOM   1314  HE1 HIS A  77      -2.528  -6.479 -27.820  1.00  1.070          H  
ATOM   1315  HE2 HIS A  77      -2.673  -8.889 -27.007  1.00  1.070          H  
ATOM   1316  N   LYS A  78     -10.068  -7.198 -27.842  1.00  0.650          N  
ATOM   1317  CA  LYS A  78     -11.394  -7.035 -28.414  1.00  0.720          C  
ATOM   1318  C   LYS A  78     -12.015  -5.709 -28.012  1.00  0.640          C  
ATOM   1319  O   LYS A  78     -12.604  -5.028 -28.858  1.00  0.700          O  
ATOM   1320  CB  LYS A  78     -12.320  -8.190 -28.034  1.00  0.980          C  
ATOM   1321  CG  LYS A  78     -12.017  -9.515 -28.734  1.00  0.980          C  
ATOM   1322  CD  LYS A  78     -12.982 -10.607 -28.284  1.00  0.980          C  
ATOM   1323  CE  LYS A  78     -12.757 -11.911 -29.048  1.00  0.980          C  
ATOM   1324  NZ  LYS A  78     -13.668 -12.997 -28.579  1.00  0.980          N  
ATOM   1325  H   LYS A  78      -9.890  -7.953 -27.170  1.00  0.780          H  
ATOM   1326  HA  LYS A  78     -11.295  -7.034 -29.499  1.00  0.860          H  
ATOM   1327 1HB  LYS A  78     -12.240  -8.364 -26.956  1.00  1.180          H  
ATOM   1328 2HB  LYS A  78     -13.351  -7.915 -28.249  1.00  1.180          H  
ATOM   1329 1HG  LYS A  78     -12.097  -9.381 -29.812  1.00  1.180          H  
ATOM   1330 2HG  LYS A  78     -10.996  -9.818 -28.498  1.00  1.180          H  
ATOM   1331 1HD  LYS A  78     -12.835 -10.793 -27.218  1.00  1.180          H  
ATOM   1332 2HD  LYS A  78     -14.008 -10.276 -28.439  1.00  1.180          H  
ATOM   1333 1HE  LYS A  78     -12.939 -11.735 -30.108  1.00  1.180          H  
ATOM   1334 2HE  LYS A  78     -11.731 -12.231 -28.920  1.00  1.180          H  
ATOM   1335 1HZ  LYS A  78     -13.492 -13.839 -29.111  1.00  1.180          H  
ATOM   1336 2HZ  LYS A  78     -13.502 -13.180 -27.599  1.00  1.180          H  
ATOM   1337 3HZ  LYS A  78     -14.629 -12.714 -28.710  1.00  1.180          H  
ATOM   1338  N   SER A  79     -11.864  -5.312 -26.742  1.00  0.540          N  
ATOM   1339  CA  SER A  79     -12.430  -4.055 -26.294  1.00  0.530          C  
ATOM   1340  C   SER A  79     -11.822  -2.885 -27.047  1.00  0.520          C  
ATOM   1341  O   SER A  79     -12.556  -2.010 -27.532  1.00  0.570          O  
ATOM   1342  CB  SER A  79     -12.233  -3.862 -24.808  1.00  0.750          C  
ATOM   1343  OG  SER A  79     -12.789  -2.638 -24.412  1.00  0.750          O  
ATOM   1344  H   SER A  79     -11.391  -5.911 -26.056  1.00  0.650          H  
ATOM   1345  HA  SER A  79     -13.500  -4.071 -26.497  1.00  0.640          H  
ATOM   1346 1HB  SER A  79     -12.706  -4.682 -24.268  1.00  0.900          H  
ATOM   1347 2HB  SER A  79     -11.165  -3.886 -24.570  1.00  0.900          H  
ATOM   1348  HG  SER A  79     -12.705  -2.592 -23.465  1.00  0.900          H  
ATOM   1349  N   ASN A  80     -10.481  -2.864 -27.173  1.00  0.490          N  
ATOM   1350  CA  ASN A  80      -9.829  -1.772 -27.877  1.00  0.560          C  
ATOM   1351  C   ASN A  80     -10.198  -1.741 -29.352  1.00  0.640          C  
ATOM   1352  O   ASN A  80     -10.390  -0.656 -29.923  1.00  0.690          O  
ATOM   1353  CB  ASN A  80      -8.319  -1.844 -27.738  1.00  0.760          C  
ATOM   1354  CG  ASN A  80      -7.798  -1.418 -26.399  1.00  0.760          C  
ATOM   1355  OD1 ASN A  80      -8.489  -0.791 -25.588  1.00  0.760          O  
ATOM   1356  ND2 ASN A  80      -6.551  -1.710 -26.168  1.00  0.760          N  
ATOM   1357  H   ASN A  80      -9.920  -3.610 -26.745  1.00  0.590          H  
ATOM   1358  HA  ASN A  80     -10.169  -0.835 -27.438  1.00  0.670          H  
ATOM   1359 1HB  ASN A  80      -8.005  -2.880 -27.910  1.00  0.910          H  
ATOM   1360 2HB  ASN A  80      -7.855  -1.232 -28.508  1.00  0.910          H  
ATOM   1361 1HD2 ASN A  80      -6.119  -1.421 -25.314  1.00  0.910          H  
ATOM   1362 2HD2 ASN A  80      -6.019  -2.210 -26.853  1.00  0.910          H  
ATOM   1363  N   THR A  81     -10.326  -2.920 -29.972  1.00  0.690          N  
ATOM   1364  CA  THR A  81     -10.664  -3.021 -31.381  1.00  0.800          C  
ATOM   1365  C   THR A  81     -12.047  -2.464 -31.647  1.00  0.820          C  
ATOM   1366  O   THR A  81     -12.245  -1.694 -32.599  1.00  0.880          O  
ATOM   1367  CB  THR A  81     -10.616  -4.491 -31.860  1.00  1.080          C  
ATOM   1368  OG1 THR A  81      -9.281  -5.006 -31.704  1.00  1.080          O  
ATOM   1369  CG2 THR A  81     -11.026  -4.586 -33.332  1.00  1.080          C  
ATOM   1370  H   THR A  81     -10.122  -3.785 -29.466  1.00  0.830          H  
ATOM   1371  HA  THR A  81      -9.943  -2.441 -31.954  1.00  0.960          H  
ATOM   1372  HB  THR A  81     -11.297  -5.091 -31.257  1.00  1.290          H  
ATOM   1373  HG1 THR A  81      -9.089  -5.108 -30.746  1.00  1.290          H  
ATOM   1374 1HG2 THR A  81     -10.981  -5.627 -33.645  1.00  1.290          H  
ATOM   1375 2HG2 THR A  81     -12.043  -4.218 -33.468  1.00  1.290          H  
ATOM   1376 3HG2 THR A  81     -10.343  -3.994 -33.937  1.00  1.290          H  
ATOM   1377  N   ASN A  82     -13.009  -2.863 -30.815  1.00  0.800          N  
ATOM   1378  CA  ASN A  82     -14.378  -2.441 -30.991  1.00  0.870          C  
ATOM   1379  C   ASN A  82     -14.554  -0.977 -30.638  1.00  0.850          C  
ATOM   1380  O   ASN A  82     -15.276  -0.259 -31.332  1.00  0.940          O  
ATOM   1381  CB  ASN A  82     -15.281  -3.310 -30.155  1.00  1.190          C  
ATOM   1382  CG  ASN A  82     -15.382  -4.704 -30.698  1.00  1.190          C  
ATOM   1383  OD1 ASN A  82     -15.109  -4.967 -31.878  1.00  1.190          O  
ATOM   1384  ND2 ASN A  82     -15.771  -5.618 -29.852  1.00  1.190          N  
ATOM   1385  H   ASN A  82     -12.781  -3.521 -30.062  1.00  0.960          H  
ATOM   1386  HA  ASN A  82     -14.644  -2.559 -32.041  1.00  1.040          H  
ATOM   1387 1HB  ASN A  82     -14.886  -3.358 -29.135  1.00  1.430          H  
ATOM   1388 2HB  ASN A  82     -16.274  -2.869 -30.106  1.00  1.430          H  
ATOM   1389 1HD2 ASN A  82     -15.856  -6.569 -30.149  1.00  1.430          H  
ATOM   1390 2HD2 ASN A  82     -15.975  -5.371 -28.906  1.00  1.430          H  
ATOM   1391  N   SER A  83     -13.871  -0.517 -29.583  1.00  0.760          N  
ATOM   1392  CA  SER A  83     -13.970   0.868 -29.166  1.00  0.780          C  
ATOM   1393  C   SER A  83     -13.407   1.756 -30.258  1.00  0.830          C  
ATOM   1394  O   SER A  83     -13.974   2.797 -30.597  1.00  0.900          O  
ATOM   1395  CB  SER A  83     -13.202   1.084 -27.875  1.00  1.080          C  
ATOM   1396  OG  SER A  83     -13.771   0.357 -26.820  1.00  1.080          O  
ATOM   1397  H   SER A  83     -13.300  -1.146 -29.016  1.00  0.910          H  
ATOM   1398  HA  SER A  83     -15.019   1.113 -29.010  1.00  0.940          H  
ATOM   1399 1HB  SER A  83     -12.163   0.781 -28.011  1.00  1.300          H  
ATOM   1400 2HB  SER A  83     -13.208   2.149 -27.632  1.00  1.300          H  
ATOM   1401  HG  SER A  83     -13.479  -0.572 -26.957  1.00  1.300          H  
ATOM   1402  N   THR A  84     -12.299   1.336 -30.868  1.00  0.820          N  
ATOM   1403  CA  THR A  84     -11.717   2.129 -31.927  1.00  0.910          C  
ATOM   1404  C   THR A  84     -12.683   2.201 -33.103  1.00  0.990          C  
ATOM   1405  O   THR A  84     -12.995   3.284 -33.601  1.00  1.080          O  
ATOM   1406  CB  THR A  84     -10.372   1.530 -32.393  1.00  1.240          C  
ATOM   1407  OG1 THR A  84      -9.449   1.509 -31.294  1.00  1.240          O  
ATOM   1408  CG2 THR A  84      -9.784   2.380 -33.519  1.00  1.240          C  
ATOM   1409  H   THR A  84     -11.819   0.486 -30.567  1.00  0.980          H  
ATOM   1410  HA  THR A  84     -11.545   3.138 -31.554  1.00  1.090          H  
ATOM   1411  HB  THR A  84     -10.528   0.508 -32.743  1.00  1.490          H  
ATOM   1412  HG1 THR A  84      -9.727   0.813 -30.658  1.00  1.490          H  
ATOM   1413 1HG2 THR A  84      -8.834   1.950 -33.830  1.00  1.490          H  
ATOM   1414 2HG2 THR A  84     -10.462   2.402 -34.370  1.00  1.490          H  
ATOM   1415 3HG2 THR A  84      -9.623   3.395 -33.159  1.00  1.490          H  
ATOM   1416  N   ALA A  85     -13.210   1.047 -33.527  1.00  1.000          N  
ATOM   1417  CA  ALA A  85     -14.103   0.983 -34.679  1.00  1.100          C  
ATOM   1418  C   ALA A  85     -15.360   1.832 -34.508  1.00  1.160          C  
ATOM   1419  O   ALA A  85     -15.831   2.467 -35.454  1.00  1.320          O  
ATOM   1420  CB  ALA A  85     -14.505  -0.460 -34.919  1.00  1.500          C  
ATOM   1421  H   ALA A  85     -12.938   0.170 -33.071  1.00  1.200          H  
ATOM   1422  HA  ALA A  85     -13.558   1.358 -35.544  1.00  1.320          H  
ATOM   1423 1HB  ALA A  85     -15.142  -0.520 -35.798  1.00  1.800          H  
ATOM   1424 2HB  ALA A  85     -13.610  -1.065 -35.070  1.00  1.800          H  
ATOM   1425 3HB  ALA A  85     -15.047  -0.829 -34.047  1.00  1.800          H  
ATOM   1426  N   LYS A  86     -15.885   1.864 -33.288  1.00  1.100          N  
ATOM   1427  CA  LYS A  86     -17.094   2.598 -32.953  1.00  1.190          C  
ATOM   1428  C   LYS A  86     -16.855   4.033 -32.482  1.00  1.770          C  
ATOM   1429  O   LYS A  86     -17.810   4.709 -32.081  1.00  2.060          O  
ATOM   1430  CB  LYS A  86     -17.863   1.833 -31.881  1.00  1.630          C  
ATOM   1431  CG  LYS A  86     -18.399   0.485 -32.335  1.00  1.630          C  
ATOM   1432  CD  LYS A  86     -19.145  -0.213 -31.208  1.00  1.630          C  
ATOM   1433  CE  LYS A  86     -19.682  -1.568 -31.647  1.00  1.630          C  
ATOM   1434  NZ  LYS A  86     -20.411  -2.262 -30.545  1.00  1.630          N  
ATOM   1435  H   LYS A  86     -15.462   1.276 -32.562  1.00  1.320          H  
ATOM   1436  HA  LYS A  86     -17.710   2.650 -33.849  1.00  1.430          H  
ATOM   1437 1HB  LYS A  86     -17.195   1.647 -31.036  1.00  1.960          H  
ATOM   1438 2HB  LYS A  86     -18.696   2.434 -31.521  1.00  1.960          H  
ATOM   1439 1HG  LYS A  86     -19.070   0.629 -33.181  1.00  1.960          H  
ATOM   1440 2HG  LYS A  86     -17.567  -0.141 -32.656  1.00  1.960          H  
ATOM   1441 1HD  LYS A  86     -18.460  -0.358 -30.368  1.00  1.960          H  
ATOM   1442 2HD  LYS A  86     -19.973   0.412 -30.877  1.00  1.960          H  
ATOM   1443 1HE  LYS A  86     -20.361  -1.429 -32.487  1.00  1.960          H  
ATOM   1444 2HE  LYS A  86     -18.847  -2.195 -31.966  1.00  1.960          H  
ATOM   1445 1HZ  LYS A  86     -20.750  -3.156 -30.874  1.00  1.960          H  
ATOM   1446 2HZ  LYS A  86     -19.784  -2.405 -29.765  1.00  1.960          H  
ATOM   1447 3HZ  LYS A  86     -21.194  -1.696 -30.247  1.00  1.960          H  
ATOM   1448  N   LYS A  87     -15.595   4.487 -32.483  1.00  2.310          N  
ATOM   1449  CA  LYS A  87     -15.211   5.816 -32.005  1.00  3.320          C  
ATOM   1450  C   LYS A  87     -15.622   6.070 -30.550  1.00  3.730          C  
ATOM   1451  O   LYS A  87     -16.134   7.147 -30.228  1.00  3.990          O  
ATOM   1452  CB  LYS A  87     -15.804   6.910 -32.904  1.00  4.240          C  
ATOM   1453  CG  LYS A  87     -15.358   6.834 -34.355  1.00  4.240          C  
ATOM   1454  CD  LYS A  87     -15.920   7.986 -35.174  1.00  4.240          C  
ATOM   1455  CE  LYS A  87     -15.500   7.886 -36.636  1.00  4.240          C  
ATOM   1456  NZ  LYS A  87     -16.073   8.992 -37.458  1.00  4.240          N  
ATOM   1457  H   LYS A  87     -14.845   3.890 -32.849  1.00  2.770          H  
ATOM   1458  HA  LYS A  87     -14.123   5.880 -32.051  1.00  3.980          H  
ATOM   1459 1HB  LYS A  87     -16.890   6.872 -32.879  1.00  5.090          H  
ATOM   1460 2HB  LYS A  87     -15.507   7.886 -32.521  1.00  5.090          H  
ATOM   1461 1HG  LYS A  87     -14.269   6.853 -34.398  1.00  5.090          H  
ATOM   1462 2HG  LYS A  87     -15.701   5.889 -34.783  1.00  5.090          H  
ATOM   1463 1HD  LYS A  87     -17.010   7.973 -35.113  1.00  5.090          H  
ATOM   1464 2HD  LYS A  87     -15.562   8.929 -34.763  1.00  5.090          H  
ATOM   1465 1HE  LYS A  87     -14.413   7.928 -36.697  1.00  5.090          H  
ATOM   1466 2HE  LYS A  87     -15.840   6.932 -37.040  1.00  5.090          H  
ATOM   1467 1HZ  LYS A  87     -15.771   8.890 -38.418  1.00  5.090          H  
ATOM   1468 2HZ  LYS A  87     -17.082   8.956 -37.418  1.00  5.090          H  
ATOM   1469 3HZ  LYS A  87     -15.754   9.881 -37.099  1.00  5.090          H  
ATOM   1470  N   GLN A  88     -15.406   5.074 -29.688  1.00  4.170          N  
ATOM   1471  CA  GLN A  88     -15.726   5.169 -28.272  1.00  4.910          C  
ATOM   1472  C   GLN A  88     -14.457   5.322 -27.439  1.00  5.890          C  
ATOM   1473  O   GLN A  88     -13.533   6.037 -27.830  1.00  6.180          O  
ATOM   1474  OXT GLN A  88     -14.247   4.502 -26.546  1.00  7.370          O  
ATOM   1475  CB  GLN A  88     -16.490   3.926 -27.816  1.00  6.180          C  
ATOM   1476  CG  GLN A  88     -17.742   3.666 -28.611  1.00  6.180          C  
ATOM   1477  CD  GLN A  88     -18.791   4.725 -28.440  1.00  6.180          C  
ATOM   1478  OE1 GLN A  88     -19.222   5.024 -27.319  1.00  6.180          O  
ATOM   1479  NE2 GLN A  88     -19.211   5.313 -29.550  1.00  6.180          N  
ATOM   1480  H   GLN A  88     -14.978   4.218 -30.043  1.00  5.000          H  
ATOM   1481  HA  GLN A  88     -16.346   6.049 -28.109  1.00  5.890          H  
ATOM   1482 1HB  GLN A  88     -15.847   3.058 -27.902  1.00  7.420          H  
ATOM   1483 2HB  GLN A  88     -16.765   4.030 -26.768  1.00  7.420          H  
ATOM   1484 1HG  GLN A  88     -17.474   3.645 -29.651  1.00  7.420          H  
ATOM   1485 2HG  GLN A  88     -18.162   2.707 -28.316  1.00  7.420          H  
ATOM   1486 1HE2 GLN A  88     -19.902   6.032 -29.510  1.00  7.420          H  
ATOM   1487 2HE2 GLN A  88     -18.810   5.045 -30.462  1.00  7.420          H  
TER    1488
END

