REMARK ID 641748 MODEL 1 7ljx-NE-1
PFRMAT TS
TARGET 7ljx-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.389  -0.072  -0.532  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.814   0.082  -0.277  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.314   1.522  -0.451  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.728   2.472   0.077  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.088  -0.353  -1.464  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.035  -0.256   0.735  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.361  -0.575  -0.947  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.435   1.669  -1.154  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.081   2.959  -1.393  1.00  0.61           C  
ATOM     10  C   ASP A   2       3.561   3.637  -2.654  1.00  0.61           C  
ATOM     11  O   ASP A   2       3.824   3.216  -3.785  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.605   2.819  -1.417  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.393   4.173  -1.554  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.838   5.182  -2.005  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.544   4.176  -1.175  1.00  0.61           O  
ATOM     16  H   ASP A   2       3.832   0.828  -1.574  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.840   3.610  -0.552  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.932   2.322  -0.504  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       5.886   2.166  -2.253  1.00  0.61           H  
ATOM     20  N   LYS A   3       2.844   4.724  -2.450  1.00  0.59           N  
ATOM     21  CA  LYS A   3       2.208   5.461  -3.525  1.00  0.59           C  
ATOM     22  C   LYS A   3       3.210   5.967  -4.575  1.00  0.59           C  
ATOM     23  O   LYS A   3       2.851   6.101  -5.744  1.00  0.59           O  
ATOM     24  CB  LYS A   3       1.472   6.649  -2.918  1.00  0.59           C  
ATOM     25  CG  LYS A   3       0.255   6.279  -2.085  1.00  0.59           C  
ATOM     26  CD  LYS A   3      -0.306   7.519  -1.424  1.00  0.59           C  
ATOM     27  CE  LYS A   3      -1.525   7.234  -0.568  1.00  0.59           C  
ATOM     28  NZ  LYS A   3      -1.965   8.466   0.166  1.00  0.59           N  
ATOM     29  H   LYS A   3       2.701   5.025  -1.495  1.00  0.59           H  
ATOM     30  HA  LYS A   3       1.494   4.800  -4.021  1.00  0.59           H  
ATOM     31 1HB  LYS A   3       2.156   7.218  -2.288  1.00  0.59           H  
ATOM     32 2HB  LYS A   3       1.133   7.313  -3.716  1.00  0.59           H  
ATOM     33 1HG  LYS A   3      -0.512   5.843  -2.730  1.00  0.59           H  
ATOM     34 2HG  LYS A   3       0.533   5.547  -1.325  1.00  0.59           H  
ATOM     35 1HD  LYS A   3       0.459   7.981  -0.802  1.00  0.59           H  
ATOM     36 2HD  LYS A   3      -0.588   8.231  -2.197  1.00  0.59           H  
ATOM     37 1HE  LYS A   3      -2.330   6.897  -1.212  1.00  0.59           H  
ATOM     38 2HE  LYS A   3      -1.301   6.448   0.152  1.00  0.59           H  
ATOM     39 1HZ  LYS A   3      -2.786   8.274   0.713  1.00  0.59           H  
ATOM     40 2HZ  LYS A   3      -1.223   8.777   0.768  1.00  0.59           H  
ATOM     41 3HZ  LYS A   3      -2.169   9.219  -0.512  1.00  0.59           H  
ATOM     42  N   SER A   4       4.461   6.272  -4.181  1.00  0.57           N  
ATOM     43  CA  SER A   4       5.416   6.811  -5.156  1.00  0.57           C  
ATOM     44  C   SER A   4       5.768   5.754  -6.194  1.00  0.57           C  
ATOM     45  O   SER A   4       5.851   6.036  -7.397  1.00  0.57           O  
ATOM     46  CB  SER A   4       6.681   7.296  -4.471  1.00  0.57           C  
ATOM     47  OG  SER A   4       6.422   8.396  -3.640  1.00  0.57           O  
ATOM     48  H   SER A   4       4.771   6.076  -3.221  1.00  0.57           H  
ATOM     49  HA  SER A   4       4.950   7.654  -5.668  1.00  0.57           H  
ATOM     50 1HB  SER A   4       7.110   6.482  -3.879  1.00  0.57           H  
ATOM     51 2HB  SER A   4       7.414   7.571  -5.226  1.00  0.57           H  
ATOM     52  HG  SER A   4       5.973   8.032  -2.866  1.00  0.57           H  
ATOM     53  N   GLU A   5       5.973   4.528  -5.720  1.00  0.56           N  
ATOM     54  CA  GLU A   5       6.299   3.427  -6.608  1.00  0.56           C  
ATOM     55  C   GLU A   5       5.061   3.117  -7.436  1.00  0.56           C  
ATOM     56  O   GLU A   5       5.166   2.788  -8.618  1.00  0.56           O  
ATOM     57  CB  GLU A   5       6.780   2.211  -5.821  1.00  0.56           C  
ATOM     58  CG  GLU A   5       8.150   2.365  -5.110  1.00  0.56           C  
ATOM     59  CD  GLU A   5       9.343   2.526  -6.044  1.00  0.56           C  
ATOM     60  OE1 GLU A   5       9.493   1.721  -6.936  1.00  0.56           O  
ATOM     61  OE2 GLU A   5      10.105   3.468  -5.865  1.00  0.56           O  
ATOM     62  H   GLU A   5       5.881   4.362  -4.721  1.00  0.56           H  
ATOM     63  HA  GLU A   5       7.091   3.738  -7.283  1.00  0.56           H  
ATOM     64 1HB  GLU A   5       6.044   1.982  -5.047  1.00  0.56           H  
ATOM     65 2HB  GLU A   5       6.832   1.344  -6.480  1.00  0.56           H  
ATOM     66 1HG  GLU A   5       8.095   3.239  -4.456  1.00  0.56           H  
ATOM     67 2HG  GLU A   5       8.304   1.491  -4.477  1.00  0.56           H  
ATOM     68  N   GLY A   6       3.882   3.267  -6.815  1.00  0.55           N  
ATOM     69  CA  GLY A   6       2.615   3.043  -7.496  1.00  0.55           C  
ATOM     70  C   GLY A   6       2.466   3.976  -8.693  1.00  0.55           C  
ATOM     71  O   GLY A   6       2.045   3.553  -9.773  1.00  0.55           O  
ATOM     72  H   GLY A   6       3.871   3.507  -5.822  1.00  0.55           H  
ATOM     73 1HA  GLY A   6       2.553   2.008  -7.818  1.00  0.55           H  
ATOM     74 2HA  GLY A   6       1.807   3.216  -6.792  1.00  0.55           H  
ATOM     75  N   VAL A   7       2.889   5.233  -8.535  1.00  0.56           N  
ATOM     76  CA  VAL A   7       2.837   6.172  -9.647  1.00  0.56           C  
ATOM     77  C   VAL A   7       3.721   5.683 -10.775  1.00  0.56           C  
ATOM     78  O   VAL A   7       3.318   5.680 -11.941  1.00  0.56           O  
ATOM     79  CB  VAL A   7       3.357   7.566  -9.257  1.00  0.56           C  
ATOM     80  CG1 VAL A   7       3.482   8.405 -10.508  1.00  0.56           C  
ATOM     81  CG2 VAL A   7       2.437   8.248  -8.315  1.00  0.56           C  
ATOM     82  H   VAL A   7       3.200   5.542  -7.613  1.00  0.56           H  
ATOM     83  HA  VAL A   7       1.807   6.247  -9.999  1.00  0.56           H  
ATOM     84  HB  VAL A   7       4.338   7.462  -8.802  1.00  0.56           H  
ATOM     85 1HG1 VAL A   7       3.866   9.388 -10.246  1.00  0.56           H  
ATOM     86 2HG1 VAL A   7       4.166   7.919 -11.202  1.00  0.56           H  
ATOM     87 3HG1 VAL A   7       2.499   8.505 -10.972  1.00  0.56           H  
ATOM     88 1HG2 VAL A   7       2.838   9.228  -8.063  1.00  0.56           H  
ATOM     89 2HG2 VAL A   7       1.500   8.366  -8.794  1.00  0.56           H  
ATOM     90 3HG2 VAL A   7       2.325   7.669  -7.421  1.00  0.56           H  
ATOM     91  N   LYS A   8       4.939   5.258 -10.435  1.00  0.57           N  
ATOM     92  CA  LYS A   8       5.843   4.784 -11.469  1.00  0.57           C  
ATOM     93  C   LYS A   8       5.295   3.532 -12.164  1.00  0.57           C  
ATOM     94  O   LYS A   8       5.337   3.439 -13.392  1.00  0.57           O  
ATOM     95  CB  LYS A   8       7.229   4.543 -10.868  1.00  0.57           C  
ATOM     96  CG  LYS A   8       7.950   5.843 -10.497  1.00  0.57           C  
ATOM     97  CD  LYS A   8       9.399   5.605 -10.095  1.00  0.57           C  
ATOM     98  CE  LYS A   8       9.471   4.953  -8.734  1.00  0.57           C  
ATOM     99  NZ  LYS A   8      10.868   4.820  -8.232  1.00  0.57           N  
ATOM    100  H   LYS A   8       5.232   5.290  -9.455  1.00  0.57           H  
ATOM    101  HA  LYS A   8       5.936   5.564 -12.222  1.00  0.57           H  
ATOM    102 1HB  LYS A   8       7.135   3.936  -9.965  1.00  0.57           H  
ATOM    103 2HB  LYS A   8       7.846   3.991 -11.576  1.00  0.57           H  
ATOM    104 1HG  LYS A   8       7.920   6.529 -11.343  1.00  0.57           H  
ATOM    105 2HG  LYS A   8       7.423   6.306  -9.658  1.00  0.57           H  
ATOM    106 1HD  LYS A   8       9.884   4.959 -10.826  1.00  0.57           H  
ATOM    107 2HD  LYS A   8       9.930   6.555 -10.060  1.00  0.57           H  
ATOM    108 1HE  LYS A   8       8.896   5.548  -8.023  1.00  0.57           H  
ATOM    109 2HE  LYS A   8       9.029   3.958  -8.796  1.00  0.57           H  
ATOM    110 1HZ  LYS A   8      10.811   4.363  -7.307  1.00  0.57           H  
ATOM    111 2HZ  LYS A   8      11.407   4.248  -8.858  1.00  0.57           H  
ATOM    112 3HZ  LYS A   8      11.297   5.723  -8.140  1.00  0.57           H  
ATOM    113  N   LEU A   9       4.705   2.605 -11.407  1.00  0.58           N  
ATOM    114  CA  LEU A   9       4.143   1.404 -12.020  1.00  0.58           C  
ATOM    115  C   LEU A   9       3.003   1.765 -12.946  1.00  0.58           C  
ATOM    116  O   LEU A   9       2.878   1.218 -14.040  1.00  0.58           O  
ATOM    117  CB  LEU A   9       3.603   0.467 -10.952  1.00  0.58           C  
ATOM    118  CG  LEU A   9       4.605  -0.208 -10.068  1.00  0.58           C  
ATOM    119  CD1 LEU A   9       3.871  -0.852  -8.937  1.00  0.58           C  
ATOM    120  CD2 LEU A   9       5.365  -1.258 -10.868  1.00  0.58           C  
ATOM    121  H   LEU A   9       4.683   2.722 -10.394  1.00  0.58           H  
ATOM    122  HA  LEU A   9       4.924   0.904 -12.591  1.00  0.58           H  
ATOM    123 1HB  LEU A   9       2.943   1.043 -10.303  1.00  0.58           H  
ATOM    124 2HB  LEU A   9       3.008  -0.307 -11.434  1.00  0.58           H  
ATOM    125  HG  LEU A   9       5.301   0.524  -9.665  1.00  0.58           H  
ATOM    126 1HD1 LEU A   9       4.587  -1.340  -8.284  1.00  0.58           H  
ATOM    127 2HD1 LEU A   9       3.330  -0.102  -8.374  1.00  0.58           H  
ATOM    128 3HD1 LEU A   9       3.172  -1.583  -9.328  1.00  0.58           H  
ATOM    129 1HD2 LEU A   9       6.088  -1.758 -10.216  1.00  0.58           H  
ATOM    130 2HD2 LEU A   9       4.667  -1.999 -11.262  1.00  0.58           H  
ATOM    131 3HD2 LEU A   9       5.892  -0.781 -11.694  1.00  0.58           H  
ATOM    132  N   TYR A  10       2.184   2.714 -12.522  1.00  0.60           N  
ATOM    133  CA  TYR A  10       1.067   3.160 -13.319  1.00  0.60           C  
ATOM    134  C   TYR A  10       1.573   3.703 -14.650  1.00  0.60           C  
ATOM    135  O   TYR A  10       1.142   3.272 -15.729  1.00  0.60           O  
ATOM    136  CB  TYR A  10       0.270   4.211 -12.555  1.00  0.60           C  
ATOM    137  CG  TYR A  10      -0.876   4.736 -13.314  1.00  0.60           C  
ATOM    138  CD1 TYR A  10      -2.021   3.973 -13.432  1.00  0.60           C  
ATOM    139  CD2 TYR A  10      -0.811   5.987 -13.874  1.00  0.60           C  
ATOM    140  CE1 TYR A  10      -3.097   4.456 -14.128  1.00  0.60           C  
ATOM    141  CE2 TYR A  10      -1.887   6.474 -14.554  1.00  0.60           C  
ATOM    142  CZ  TYR A  10      -3.031   5.711 -14.691  1.00  0.60           C  
ATOM    143  OH  TYR A  10      -4.103   6.206 -15.368  1.00  0.60           O  
ATOM    144  H   TYR A  10       2.322   3.129 -11.601  1.00  0.60           H  
ATOM    145  HA  TYR A  10       0.421   2.307 -13.520  1.00  0.60           H  
ATOM    146 1HB  TYR A  10      -0.089   3.808 -11.622  1.00  0.60           H  
ATOM    147 2HB  TYR A  10       0.914   5.046 -12.306  1.00  0.60           H  
ATOM    148  HD1 TYR A  10      -2.067   2.985 -12.978  1.00  0.60           H  
ATOM    149  HD2 TYR A  10       0.092   6.590 -13.767  1.00  0.60           H  
ATOM    150  HE1 TYR A  10      -3.990   3.854 -14.226  1.00  0.60           H  
ATOM    151  HE2 TYR A  10      -1.833   7.459 -14.981  1.00  0.60           H  
ATOM    152  HH  TYR A  10      -4.752   5.507 -15.507  1.00  0.60           H  
ATOM    153  N   LYS A  11       2.557   4.604 -14.584  1.00  0.62           N  
ATOM    154  CA  LYS A  11       3.117   5.197 -15.790  1.00  0.62           C  
ATOM    155  C   LYS A  11       3.736   4.155 -16.733  1.00  0.62           C  
ATOM    156  O   LYS A  11       3.659   4.300 -17.955  1.00  0.62           O  
ATOM    157  CB  LYS A  11       4.146   6.267 -15.422  1.00  0.62           C  
ATOM    158  CG  LYS A  11       3.525   7.543 -14.839  1.00  0.62           C  
ATOM    159  CD  LYS A  11       4.581   8.567 -14.473  1.00  0.62           C  
ATOM    160  CE  LYS A  11       3.945   9.859 -13.975  1.00  0.62           C  
ATOM    161  NZ  LYS A  11       4.968  10.865 -13.571  1.00  0.62           N  
ATOM    162  H   LYS A  11       2.901   4.906 -13.669  1.00  0.62           H  
ATOM    163  HA  LYS A  11       2.313   5.690 -16.322  1.00  0.62           H  
ATOM    164 1HB  LYS A  11       4.834   5.859 -14.676  1.00  0.62           H  
ATOM    165 2HB  LYS A  11       4.729   6.533 -16.300  1.00  0.62           H  
ATOM    166 1HG  LYS A  11       2.848   7.981 -15.562  1.00  0.62           H  
ATOM    167 2HG  LYS A  11       2.955   7.286 -13.945  1.00  0.62           H  
ATOM    168 1HD  LYS A  11       5.218   8.157 -13.686  1.00  0.62           H  
ATOM    169 2HD  LYS A  11       5.199   8.784 -15.343  1.00  0.62           H  
ATOM    170 1HE  LYS A  11       3.332  10.280 -14.771  1.00  0.62           H  
ATOM    171 2HE  LYS A  11       3.309   9.640 -13.125  1.00  0.62           H  
ATOM    172 1HZ  LYS A  11       4.508  11.705 -13.251  1.00  0.62           H  
ATOM    173 2HZ  LYS A  11       5.535  10.487 -12.825  1.00  0.62           H  
ATOM    174 3HZ  LYS A  11       5.556  11.084 -14.362  1.00  0.62           H  
ATOM    175  N   LEU A  12       4.332   3.101 -16.170  1.00  0.64           N  
ATOM    176  CA  LEU A  12       4.960   2.042 -16.957  1.00  0.64           C  
ATOM    177  C   LEU A  12       4.009   0.970 -17.506  1.00  0.64           C  
ATOM    178  O   LEU A  12       4.242   0.443 -18.598  1.00  0.64           O  
ATOM    179  CB  LEU A  12       5.996   1.323 -16.092  1.00  0.64           C  
ATOM    180  CG  LEU A  12       7.205   2.142 -15.663  1.00  0.64           C  
ATOM    181  CD1 LEU A  12       8.005   1.327 -14.661  1.00  0.64           C  
ATOM    182  CD2 LEU A  12       8.033   2.494 -16.881  1.00  0.64           C  
ATOM    183  H   LEU A  12       4.393   3.055 -15.152  1.00  0.64           H  
ATOM    184  HA  LEU A  12       5.463   2.511 -17.799  1.00  0.64           H  
ATOM    185 1HB  LEU A  12       5.496   0.986 -15.183  1.00  0.64           H  
ATOM    186 2HB  LEU A  12       6.350   0.443 -16.628  1.00  0.64           H  
ATOM    187  HG  LEU A  12       6.883   3.056 -15.184  1.00  0.64           H  
ATOM    188 1HD1 LEU A  12       8.871   1.900 -14.335  1.00  0.64           H  
ATOM    189 2HD1 LEU A  12       7.372   1.100 -13.800  1.00  0.64           H  
ATOM    190 3HD1 LEU A  12       8.334   0.398 -15.126  1.00  0.64           H  
ATOM    191 1HD2 LEU A  12       8.900   3.079 -16.574  1.00  0.64           H  
ATOM    192 2HD2 LEU A  12       8.367   1.579 -17.372  1.00  0.64           H  
ATOM    193 3HD2 LEU A  12       7.426   3.078 -17.573  1.00  0.64           H  
ATOM    194  N   HIS A  13       2.954   0.628 -16.760  1.00  0.66           N  
ATOM    195  CA  HIS A  13       2.107  -0.498 -17.152  1.00  0.66           C  
ATOM    196  C   HIS A  13       0.635  -0.204 -17.462  1.00  0.66           C  
ATOM    197  O   HIS A  13      -0.020  -1.023 -18.106  1.00  0.66           O  
ATOM    198  CB  HIS A  13       2.133  -1.532 -16.024  1.00  0.66           C  
ATOM    199  CG  HIS A  13       3.520  -2.007 -15.683  1.00  0.66           C  
ATOM    200  ND1 HIS A  13       4.291  -2.755 -16.547  1.00  0.66           N  
ATOM    201  CD2 HIS A  13       4.268  -1.825 -14.570  1.00  0.66           C  
ATOM    202  CE1 HIS A  13       5.458  -3.011 -15.979  1.00  0.66           C  
ATOM    203  NE2 HIS A  13       5.470  -2.459 -14.778  1.00  0.66           N  
ATOM    204  H   HIS A  13       2.790   1.093 -15.870  1.00  0.66           H  
ATOM    205  HA  HIS A  13       2.532  -0.958 -18.042  1.00  0.66           H  
ATOM    206 1HB  HIS A  13       1.691  -1.092 -15.125  1.00  0.66           H  
ATOM    207 2HB  HIS A  13       1.527  -2.393 -16.301  1.00  0.66           H  
ATOM    208  HD1 HIS A  13       4.032  -3.053 -17.466  1.00  0.66           H  
ATOM    209  HD2 HIS A  13       4.076  -1.302 -13.638  1.00  0.66           H  
ATOM    210  HE1 HIS A  13       6.214  -3.592 -16.506  1.00  0.66           H  
ATOM    211  N   CYS A  14       0.091   0.922 -17.002  1.00  0.68           N  
ATOM    212  CA  CYS A  14      -1.340   1.165 -17.167  1.00  0.68           C  
ATOM    213  C   CYS A  14      -1.671   2.419 -17.963  1.00  0.68           C  
ATOM    214  O   CYS A  14      -2.611   2.414 -18.766  1.00  0.68           O  
ATOM    215  CB  CYS A  14      -1.979   1.257 -15.802  1.00  0.68           C  
ATOM    216  SG  CYS A  14      -1.752  -0.226 -14.800  1.00  0.68           S  
ATOM    217  H   CYS A  14       0.647   1.608 -16.499  1.00  0.68           H  
ATOM    218  HA  CYS A  14      -1.773   0.318 -17.689  1.00  0.68           H  
ATOM    219 1HB  CYS A  14      -1.524   2.078 -15.280  1.00  0.68           H  
ATOM    220 2HB  CYS A  14      -3.047   1.461 -15.896  1.00  0.68           H  
ATOM    221  HG  CYS A  14      -2.331  -1.062 -15.661  1.00  0.68           H  
ATOM    222  N   LEU A  15      -0.874   3.469 -17.778  1.00  0.69           N  
ATOM    223  CA  LEU A  15      -1.080   4.764 -18.429  1.00  0.69           C  
ATOM    224  C   LEU A  15      -1.113   4.665 -19.948  1.00  0.69           C  
ATOM    225  O   LEU A  15      -1.785   5.445 -20.615  1.00  0.69           O  
ATOM    226  CB  LEU A  15      -0.018   5.756 -17.987  1.00  0.69           C  
ATOM    227  CG  LEU A  15      -0.154   7.161 -18.538  1.00  0.69           C  
ATOM    228  CD1 LEU A  15      -1.508   7.704 -18.184  1.00  0.69           C  
ATOM    229  CD2 LEU A  15       0.928   8.032 -17.920  1.00  0.69           C  
ATOM    230  H   LEU A  15      -0.108   3.386 -17.111  1.00  0.69           H  
ATOM    231  HA  LEU A  15      -2.047   5.153 -18.100  1.00  0.69           H  
ATOM    232 1HB  LEU A  15      -0.036   5.816 -16.903  1.00  0.69           H  
ATOM    233 2HB  LEU A  15       0.957   5.371 -18.294  1.00  0.69           H  
ATOM    234  HG  LEU A  15      -0.054   7.147 -19.624  1.00  0.69           H  
ATOM    235 1HD1 LEU A  15      -1.613   8.714 -18.575  1.00  0.69           H  
ATOM    236 2HD1 LEU A  15      -2.276   7.069 -18.620  1.00  0.69           H  
ATOM    237 3HD1 LEU A  15      -1.620   7.719 -17.125  1.00  0.69           H  
ATOM    238 1HD2 LEU A  15       0.842   9.050 -18.300  1.00  0.69           H  
ATOM    239 2HD2 LEU A  15       0.804   8.036 -16.838  1.00  0.69           H  
ATOM    240 3HD2 LEU A  15       1.910   7.627 -18.176  1.00  0.69           H  
ATOM    241  N   GLY A  16      -0.369   3.718 -20.515  1.00  0.71           N  
ATOM    242  CA  GLY A  16      -0.350   3.539 -21.962  1.00  0.71           C  
ATOM    243  C   GLY A  16      -1.737   3.175 -22.526  1.00  0.71           C  
ATOM    244  O   GLY A  16      -1.971   3.311 -23.728  1.00  0.71           O  
ATOM    245  H   GLY A  16       0.178   3.106 -19.927  1.00  0.71           H  
ATOM    246 1HA  GLY A  16       0.005   4.456 -22.432  1.00  0.71           H  
ATOM    247 2HA  GLY A  16       0.361   2.755 -22.216  1.00  0.71           H  
ATOM    248  N   CYS A  17      -2.642   2.682 -21.665  1.00  0.73           N  
ATOM    249  CA  CYS A  17      -3.995   2.307 -22.055  1.00  0.73           C  
ATOM    250  C   CYS A  17      -5.092   3.098 -21.324  1.00  0.73           C  
ATOM    251  O   CYS A  17      -6.209   3.181 -21.820  1.00  0.73           O  
ATOM    252  CB  CYS A  17      -4.247   0.827 -21.787  1.00  0.73           C  
ATOM    253  SG  CYS A  17      -3.128  -0.309 -22.629  1.00  0.73           S  
ATOM    254  H   CYS A  17      -2.398   2.592 -20.685  1.00  0.73           H  
ATOM    255  HA  CYS A  17      -4.100   2.486 -23.124  1.00  0.73           H  
ATOM    256 1HB  CYS A  17      -4.156   0.653 -20.726  1.00  0.73           H  
ATOM    257 2HB  CYS A  17      -5.268   0.576 -22.071  1.00  0.73           H  
ATOM    258  HG  CYS A  17      -3.333   0.171 -23.856  1.00  0.73           H  
ATOM    259  N   HIS A  18      -4.811   3.619 -20.121  1.00  0.77           N  
ATOM    260  CA  HIS A  18      -5.860   4.230 -19.278  1.00  0.77           C  
ATOM    261  C   HIS A  18      -5.688   5.697 -18.902  1.00  0.77           C  
ATOM    262  O   HIS A  18      -4.595   6.249 -18.954  1.00  0.77           O  
ATOM    263  CB  HIS A  18      -5.971   3.480 -17.962  1.00  0.77           C  
ATOM    264  CG  HIS A  18      -6.436   2.111 -18.099  1.00  0.77           C  
ATOM    265  ND1 HIS A  18      -5.608   1.066 -18.403  1.00  0.77           N  
ATOM    266  CD2 HIS A  18      -7.658   1.608 -17.983  1.00  0.77           C  
ATOM    267  CE1 HIS A  18      -6.324  -0.044 -18.465  1.00  0.77           C  
ATOM    268  NE2 HIS A  18      -7.575   0.259 -18.207  1.00  0.77           N  
ATOM    269  H   HIS A  18      -3.870   3.530 -19.752  1.00  0.77           H  
ATOM    270  HA  HIS A  18      -6.818   4.151 -19.795  1.00  0.77           H  
ATOM    271 1HB  HIS A  18      -4.996   3.462 -17.472  1.00  0.77           H  
ATOM    272 2HB  HIS A  18      -6.651   4.013 -17.312  1.00  0.77           H  
ATOM    273  HD1 HIS A  18      -4.610   1.145 -18.544  1.00  0.77           H  
ATOM    274  HD2 HIS A  18      -8.594   2.087 -17.757  1.00  0.77           H  
ATOM    275  HE1 HIS A  18      -5.869  -0.990 -18.698  1.00  0.77           H  
ATOM    276  N   GLY A  19      -6.790   6.343 -18.504  1.00  0.83           N  
ATOM    277  CA  GLY A  19      -6.683   7.724 -18.028  1.00  0.83           C  
ATOM    278  C   GLY A  19      -6.804   7.821 -16.509  1.00  0.83           C  
ATOM    279  O   GLY A  19      -7.050   6.823 -15.826  1.00  0.83           O  
ATOM    280  H   GLY A  19      -7.693   5.861 -18.501  1.00  0.83           H  
ATOM    281 1HA  GLY A  19      -5.731   8.151 -18.346  1.00  0.83           H  
ATOM    282 2HA  GLY A  19      -7.458   8.332 -18.491  1.00  0.83           H  
ATOM    283  N   PHE A  20      -6.680   9.041 -15.997  1.00  0.91           N  
ATOM    284  CA  PHE A  20      -6.809   9.367 -14.572  1.00  0.91           C  
ATOM    285  C   PHE A  20      -7.205  10.833 -14.493  1.00  0.91           C  
ATOM    286  O   PHE A  20      -7.038  11.533 -15.487  1.00  0.91           O  
ATOM    287  CB  PHE A  20      -5.506   9.087 -13.819  1.00  0.91           C  
ATOM    288  CG  PHE A  20      -4.340   9.932 -14.261  1.00  0.91           C  
ATOM    289  CD1 PHE A  20      -4.025  11.096 -13.587  1.00  0.91           C  
ATOM    290  CD2 PHE A  20      -3.569   9.576 -15.359  1.00  0.91           C  
ATOM    291  CE1 PHE A  20      -2.960  11.878 -13.984  1.00  0.91           C  
ATOM    292  CE2 PHE A  20      -2.503  10.358 -15.758  1.00  0.91           C  
ATOM    293  CZ  PHE A  20      -2.198  11.507 -15.070  1.00  0.91           C  
ATOM    294  H   PHE A  20      -6.481   9.795 -16.639  1.00  0.91           H  
ATOM    295  HA  PHE A  20      -7.609   8.768 -14.134  1.00  0.91           H  
ATOM    296 1HB  PHE A  20      -5.662   9.259 -12.756  1.00  0.91           H  
ATOM    297 2HB  PHE A  20      -5.236   8.041 -13.940  1.00  0.91           H  
ATOM    298  HD1 PHE A  20      -4.629  11.392 -12.728  1.00  0.91           H  
ATOM    299  HD2 PHE A  20      -3.808   8.665 -15.910  1.00  0.91           H  
ATOM    300  HE1 PHE A  20      -2.726  12.790 -13.438  1.00  0.91           H  
ATOM    301  HE2 PHE A  20      -1.904  10.072 -16.614  1.00  0.91           H  
ATOM    302  HZ  PHE A  20      -1.358  12.124 -15.384  1.00  0.91           H  
ATOM    303  N   SER A  21      -7.665  11.301 -13.324  1.00  1.01           N  
ATOM    304  CA  SER A  21      -8.179  12.670 -13.148  1.00  1.01           C  
ATOM    305  C   SER A  21      -9.444  12.799 -14.025  1.00  1.01           C  
ATOM    306  O   SER A  21      -9.490  12.250 -15.121  1.00  1.01           O  
ATOM    307  CB  SER A  21      -7.114  13.714 -13.496  1.00  1.01           C  
ATOM    308  OG  SER A  21      -6.035  13.632 -12.610  1.00  1.01           O  
ATOM    309  H   SER A  21      -7.714  10.668 -12.539  1.00  1.01           H  
ATOM    310  HA  SER A  21      -8.451  12.797 -12.100  1.00  1.01           H  
ATOM    311 1HB  SER A  21      -6.757  13.602 -14.505  1.00  1.01           H  
ATOM    312 2HB  SER A  21      -7.533  14.704 -13.443  1.00  1.01           H  
ATOM    313  HG  SER A  21      -5.414  14.312 -12.887  1.00  1.01           H  
ATOM    314  N   PRO A  22     -10.481  13.541 -13.618  1.00  1.10           N  
ATOM    315  CA  PRO A  22     -11.765  13.581 -14.306  1.00  1.10           C  
ATOM    316  C   PRO A  22     -11.709  14.079 -15.753  1.00  1.10           C  
ATOM    317  O   PRO A  22     -12.604  13.780 -16.543  1.00  1.10           O  
ATOM    318  CB  PRO A  22     -12.573  14.541 -13.422  1.00  1.10           C  
ATOM    319  CG  PRO A  22     -11.539  15.362 -12.669  1.00  1.10           C  
ATOM    320  CD  PRO A  22     -10.378  14.429 -12.450  1.00  1.10           C  
ATOM    321  HA  PRO A  22     -12.207  12.575 -14.275  1.00  1.10           H  
ATOM    322 1HB  PRO A  22     -13.223  15.164 -14.055  1.00  1.10           H  
ATOM    323 2HB  PRO A  22     -13.233  13.972 -12.757  1.00  1.10           H  
ATOM    324 1HG  PRO A  22     -11.268  16.256 -13.251  1.00  1.10           H  
ATOM    325 2HG  PRO A  22     -11.968  15.721 -11.719  1.00  1.10           H  
ATOM    326 1HD  PRO A  22      -9.464  15.009 -12.445  1.00  1.10           H  
ATOM    327 2HD  PRO A  22     -10.512  13.880 -11.529  1.00  1.10           H  
ATOM    328  N   GLY A  23     -10.672  14.838 -16.103  1.00  1.17           N  
ATOM    329  CA  GLY A  23     -10.522  15.357 -17.458  1.00  1.17           C  
ATOM    330  C   GLY A  23      -9.326  14.758 -18.211  1.00  1.17           C  
ATOM    331  O   GLY A  23      -8.928  15.283 -19.252  1.00  1.17           O  
ATOM    332  H   GLY A  23      -9.963  15.058 -15.423  1.00  1.17           H  
ATOM    333 1HA  GLY A  23     -11.434  15.162 -18.021  1.00  1.17           H  
ATOM    334 2HA  GLY A  23     -10.413  16.439 -17.412  1.00  1.17           H  
ATOM    335  N   GLY A  24      -8.717  13.701 -17.682  1.00  1.19           N  
ATOM    336  CA  GLY A  24      -7.521  13.146 -18.318  1.00  1.19           C  
ATOM    337  C   GLY A  24      -7.750  12.359 -19.607  1.00  1.19           C  
ATOM    338  O   GLY A  24      -8.795  11.723 -19.807  1.00  1.19           O  
ATOM    339  H   GLY A  24      -9.069  13.268 -16.826  1.00  1.19           H  
ATOM    340 1HA  GLY A  24      -6.832  13.963 -18.526  1.00  1.19           H  
ATOM    341 2HA  GLY A  24      -7.009  12.507 -17.610  1.00  1.19           H  
ATOM    342  N   ALA A  25      -6.706  12.362 -20.453  1.00  1.16           N  
ATOM    343  CA  ALA A  25      -6.648  11.616 -21.712  1.00  1.16           C  
ATOM    344  C   ALA A  25      -6.727  10.131 -21.430  1.00  1.16           C  
ATOM    345  O   ALA A  25      -6.229   9.677 -20.403  1.00  1.16           O  
ATOM    346  CB  ALA A  25      -5.377  11.936 -22.467  1.00  1.16           C  
ATOM    347  H   ALA A  25      -5.904  12.922 -20.199  1.00  1.16           H  
ATOM    348  HA  ALA A  25      -7.512  11.896 -22.316  1.00  1.16           H  
ATOM    349 1HB  ALA A  25      -5.360  11.381 -23.404  1.00  1.16           H  
ATOM    350 2HB  ALA A  25      -5.337  13.005 -22.677  1.00  1.16           H  
ATOM    351 3HB  ALA A  25      -4.516  11.652 -21.864  1.00  1.16           H  
ATOM    352  N   ASN A  26      -7.333   9.375 -22.347  1.00  1.09           N  
ATOM    353  CA  ASN A  26      -7.518   7.950 -22.105  1.00  1.09           C  
ATOM    354  C   ASN A  26      -6.865   6.956 -23.057  1.00  1.09           C  
ATOM    355  O   ASN A  26      -6.812   5.773 -22.756  1.00  1.09           O  
ATOM    356  CB  ASN A  26      -8.989   7.691 -22.110  1.00  1.09           C  
ATOM    357  CG  ASN A  26      -9.610   8.429 -21.061  1.00  1.09           C  
ATOM    358  OD1 ASN A  26      -9.523   8.015 -19.926  1.00  1.09           O  
ATOM    359  ND2 ASN A  26     -10.241   9.535 -21.392  1.00  1.09           N  
ATOM    360  H   ASN A  26      -7.710   9.798 -23.179  1.00  1.09           H  
ATOM    361  HA  ASN A  26      -7.125   7.726 -21.116  1.00  1.09           H  
ATOM    362 1HB  ASN A  26      -9.424   7.970 -23.069  1.00  1.09           H  
ATOM    363 2HB  ASN A  26      -9.171   6.638 -21.954  1.00  1.09           H  
ATOM    364 1HD2 ASN A  26     -10.702  10.091 -20.694  1.00  1.09           H  
ATOM    365 2HD2 ASN A  26     -10.271   9.824 -22.347  1.00  1.09           H  
ATOM    366  N   GLY A  27      -6.378   7.377 -24.207  1.00  1.01           N  
ATOM    367  CA  GLY A  27      -5.895   6.344 -25.118  1.00  1.01           C  
ATOM    368  C   GLY A  27      -7.050   5.408 -25.520  1.00  1.01           C  
ATOM    369  O   GLY A  27      -8.066   5.877 -26.040  1.00  1.01           O  
ATOM    370  H   GLY A  27      -6.370   8.351 -24.459  1.00  1.01           H  
ATOM    371 1HA  GLY A  27      -5.467   6.807 -26.007  1.00  1.01           H  
ATOM    372 2HA  GLY A  27      -5.105   5.768 -24.635  1.00  1.01           H  
ATOM    373  N   ASP A  28      -6.875   4.098 -25.301  1.00  0.93           N  
ATOM    374  CA  ASP A  28      -7.874   3.083 -25.666  1.00  0.93           C  
ATOM    375  C   ASP A  28      -8.845   2.637 -24.550  1.00  0.93           C  
ATOM    376  O   ASP A  28      -9.969   2.211 -24.837  1.00  0.93           O  
ATOM    377  CB  ASP A  28      -7.157   1.835 -26.186  1.00  0.93           C  
ATOM    378  CG  ASP A  28      -6.355   2.090 -27.463  1.00  0.93           C  
ATOM    379  OD1 ASP A  28      -6.919   2.558 -28.421  1.00  0.93           O  
ATOM    380  OD2 ASP A  28      -5.180   1.818 -27.458  1.00  0.93           O  
ATOM    381  H   ASP A  28      -6.022   3.805 -24.847  1.00  0.93           H  
ATOM    382  HA  ASP A  28      -8.477   3.494 -26.475  1.00  0.93           H  
ATOM    383 1HB  ASP A  28      -6.481   1.463 -25.414  1.00  0.93           H  
ATOM    384 2HB  ASP A  28      -7.890   1.055 -26.382  1.00  0.93           H  
ATOM    385  N   GLY A  29      -8.386   2.652 -23.303  1.00  0.86           N  
ATOM    386  CA  GLY A  29      -9.162   2.172 -22.161  1.00  0.86           C  
ATOM    387  C   GLY A  29      -9.979   3.298 -21.521  1.00  0.86           C  
ATOM    388  O   GLY A  29     -10.077   4.384 -22.094  1.00  0.86           O  
ATOM    389  H   GLY A  29      -7.460   3.016 -23.105  1.00  0.86           H  
ATOM    390 1HA  GLY A  29      -9.816   1.361 -22.481  1.00  0.86           H  
ATOM    391 2HA  GLY A  29      -8.459   1.764 -21.435  1.00  0.86           H  
ATOM    392  N   PRO A  30     -10.661   3.022 -20.391  1.00  0.80           N  
ATOM    393  CA  PRO A  30     -11.438   3.944 -19.565  1.00  0.80           C  
ATOM    394  C   PRO A  30     -10.609   4.912 -18.725  1.00  0.80           C  
ATOM    395  O   PRO A  30      -9.449   4.642 -18.399  1.00  0.80           O  
ATOM    396  CB  PRO A  30     -12.261   2.996 -18.703  1.00  0.80           C  
ATOM    397  CG  PRO A  30     -11.454   1.742 -18.600  1.00  0.80           C  
ATOM    398  CD  PRO A  30     -10.761   1.611 -19.946  1.00  0.80           C  
ATOM    399  HA  PRO A  30     -12.118   4.506 -20.187  1.00  0.80           H  
ATOM    400 1HB  PRO A  30     -12.398   3.456 -17.718  1.00  0.80           H  
ATOM    401 2HB  PRO A  30     -13.259   2.850 -19.143  1.00  0.80           H  
ATOM    402 1HG  PRO A  30     -10.778   1.813 -17.751  1.00  0.80           H  
ATOM    403 2HG  PRO A  30     -12.116   0.893 -18.387  1.00  0.80           H  
ATOM    404 1HD  PRO A  30      -9.788   1.145 -19.808  1.00  0.80           H  
ATOM    405 2HD  PRO A  30     -11.398   1.038 -20.639  1.00  0.80           H  
ATOM    406  N   ASN A  31     -11.234   6.013 -18.327  1.00  0.75           N  
ATOM    407  CA  ASN A  31     -10.648   6.927 -17.350  1.00  0.75           C  
ATOM    408  C   ASN A  31     -10.873   6.290 -15.987  1.00  0.75           C  
ATOM    409  O   ASN A  31     -12.013   6.005 -15.631  1.00  0.75           O  
ATOM    410  CB  ASN A  31     -11.235   8.340 -17.426  1.00  0.75           C  
ATOM    411  CG  ASN A  31     -10.467   9.332 -16.528  1.00  0.75           C  
ATOM    412  OD1 ASN A  31     -10.264   9.050 -15.342  1.00  0.75           O  
ATOM    413  ND2 ASN A  31     -10.004  10.460 -17.046  1.00  0.75           N  
ATOM    414  H   ASN A  31     -12.163   6.205 -18.678  1.00  0.75           H  
ATOM    415  HA  ASN A  31      -9.573   6.987 -17.510  1.00  0.75           H  
ATOM    416 1HB  ASN A  31     -11.262   8.712 -18.438  1.00  0.75           H  
ATOM    417 2HB  ASN A  31     -12.267   8.304 -17.079  1.00  0.75           H  
ATOM    418 1HD2 ASN A  31      -9.500  11.086 -16.425  1.00  0.75           H  
ATOM    419 2HD2 ASN A  31     -10.104  10.722 -18.032  1.00  0.75           H  
ATOM    420  N   LEU A  32      -9.809   6.005 -15.245  1.00  0.72           N  
ATOM    421  CA  LEU A  32      -9.946   5.290 -13.982  1.00  0.72           C  
ATOM    422  C   LEU A  32     -10.311   6.190 -12.796  1.00  0.72           C  
ATOM    423  O   LEU A  32     -10.362   5.747 -11.644  1.00  0.72           O  
ATOM    424  CB  LEU A  32      -8.650   4.542 -13.692  1.00  0.72           C  
ATOM    425  CG  LEU A  32      -8.297   3.457 -14.696  1.00  0.72           C  
ATOM    426  CD1 LEU A  32      -6.947   2.855 -14.311  1.00  0.72           C  
ATOM    427  CD2 LEU A  32      -9.401   2.414 -14.741  1.00  0.72           C  
ATOM    428  H   LEU A  32      -8.875   6.268 -15.556  1.00  0.72           H  
ATOM    429  HA  LEU A  32     -10.743   4.556 -14.099  1.00  0.72           H  
ATOM    430 1HB  LEU A  32      -7.831   5.266 -13.687  1.00  0.72           H  
ATOM    431 2HB  LEU A  32      -8.719   4.085 -12.705  1.00  0.72           H  
ATOM    432  HG  LEU A  32      -8.203   3.903 -15.682  1.00  0.72           H  
ATOM    433 1HD1 LEU A  32      -6.665   2.090 -15.033  1.00  0.72           H  
ATOM    434 2HD1 LEU A  32      -6.207   3.644 -14.309  1.00  0.72           H  
ATOM    435 3HD1 LEU A  32      -7.013   2.411 -13.319  1.00  0.72           H  
ATOM    436 1HD2 LEU A  32      -9.152   1.643 -15.463  1.00  0.72           H  
ATOM    437 2HD2 LEU A  32      -9.508   1.964 -13.773  1.00  0.72           H  
ATOM    438 3HD2 LEU A  32     -10.339   2.892 -15.028  1.00  0.72           H  
ATOM    439  N   TYR A  33     -10.499   7.473 -13.042  1.00  0.70           N  
ATOM    440  CA  TYR A  33     -10.884   8.348 -11.956  1.00  0.70           C  
ATOM    441  C   TYR A  33     -12.240   7.884 -11.444  1.00  0.70           C  
ATOM    442  O   TYR A  33     -13.168   7.662 -12.220  1.00  0.70           O  
ATOM    443  CB  TYR A  33     -10.936   9.795 -12.418  1.00  0.70           C  
ATOM    444  CG  TYR A  33     -11.268  10.764 -11.340  1.00  0.70           C  
ATOM    445  CD1 TYR A  33     -10.309  11.092 -10.405  1.00  0.70           C  
ATOM    446  CD2 TYR A  33     -12.521  11.340 -11.285  1.00  0.70           C  
ATOM    447  CE1 TYR A  33     -10.598  11.996  -9.411  1.00  0.70           C  
ATOM    448  CE2 TYR A  33     -12.816  12.248 -10.292  1.00  0.70           C  
ATOM    449  CZ  TYR A  33     -11.858  12.581  -9.356  1.00  0.70           C  
ATOM    450  OH  TYR A  33     -12.148  13.502  -8.370  1.00  0.70           O  
ATOM    451  H   TYR A  33     -10.433   7.838 -13.988  1.00  0.70           H  
ATOM    452  HA  TYR A  33     -10.160   8.256 -11.145  1.00  0.70           H  
ATOM    453 1HB  TYR A  33      -9.987  10.066 -12.842  1.00  0.70           H  
ATOM    454 2HB  TYR A  33     -11.682   9.899 -13.206  1.00  0.70           H  
ATOM    455  HD1 TYR A  33      -9.322  10.636 -10.452  1.00  0.70           H  
ATOM    456  HD2 TYR A  33     -13.272  11.079 -12.029  1.00  0.70           H  
ATOM    457  HE1 TYR A  33      -9.836  12.256  -8.673  1.00  0.70           H  
ATOM    458  HE2 TYR A  33     -13.803  12.708 -10.250  1.00  0.70           H  
ATOM    459  HH  TYR A  33     -11.307  13.838  -7.982  1.00  0.70           H  
ATOM    460  N   GLY A  34     -12.354   7.720 -10.137  1.00  0.69           N  
ATOM    461  CA  GLY A  34     -13.591   7.259  -9.530  1.00  0.69           C  
ATOM    462  C   GLY A  34     -13.761   5.732  -9.583  1.00  0.69           C  
ATOM    463  O   GLY A  34     -14.799   5.221  -9.173  1.00  0.69           O  
ATOM    464  H   GLY A  34     -11.560   7.923  -9.551  1.00  0.69           H  
ATOM    465 1HA  GLY A  34     -13.621   7.590  -8.491  1.00  0.69           H  
ATOM    466 2HA  GLY A  34     -14.432   7.734 -10.033  1.00  0.69           H  
ATOM    467  N   LEU A  35     -12.739   5.005 -10.058  1.00  0.69           N  
ATOM    468  CA  LEU A  35     -12.774   3.546 -10.204  1.00  0.69           C  
ATOM    469  C   LEU A  35     -13.224   2.734  -9.010  1.00  0.69           C  
ATOM    470  O   LEU A  35     -13.990   1.789  -9.168  1.00  0.69           O  
ATOM    471  CB  LEU A  35     -11.375   3.016 -10.504  1.00  0.69           C  
ATOM    472  CG  LEU A  35     -11.218   1.519 -10.647  1.00  0.69           C  
ATOM    473  CD1 LEU A  35     -11.984   1.072 -11.875  1.00  0.69           C  
ATOM    474  CD2 LEU A  35      -9.719   1.177 -10.711  1.00  0.69           C  
ATOM    475  H   LEU A  35     -11.905   5.482 -10.402  1.00  0.69           H  
ATOM    476  HA  LEU A  35     -13.432   3.315 -11.038  1.00  0.69           H  
ATOM    477 1HB  LEU A  35     -11.055   3.439 -11.445  1.00  0.69           H  
ATOM    478 2HB  LEU A  35     -10.692   3.350  -9.731  1.00  0.69           H  
ATOM    479  HG  LEU A  35     -11.654   1.014  -9.786  1.00  0.69           H  
ATOM    480 1HD1 LEU A  35     -11.879   0.001 -11.992  1.00  0.69           H  
ATOM    481 2HD1 LEU A  35     -13.038   1.330 -11.762  1.00  0.69           H  
ATOM    482 3HD1 LEU A  35     -11.588   1.567 -12.752  1.00  0.69           H  
ATOM    483 1HD2 LEU A  35      -9.602   0.103 -10.810  1.00  0.69           H  
ATOM    484 2HD2 LEU A  35      -9.260   1.669 -11.555  1.00  0.69           H  
ATOM    485 3HD2 LEU A  35      -9.231   1.514  -9.794  1.00  0.69           H  
ATOM    486  N   LEU A  36     -12.700   3.003  -7.829  1.00  0.68           N  
ATOM    487  CA  LEU A  36     -13.023   2.061  -6.778  1.00  0.68           C  
ATOM    488  C   LEU A  36     -14.507   2.052  -6.440  1.00  0.68           C  
ATOM    489  O   LEU A  36     -15.135   3.091  -6.237  1.00  0.68           O  
ATOM    490  CB  LEU A  36     -12.162   2.318  -5.551  1.00  0.68           C  
ATOM    491  CG  LEU A  36     -10.651   2.034  -5.772  1.00  0.68           C  
ATOM    492  CD1 LEU A  36      -9.902   2.391  -4.533  1.00  0.68           C  
ATOM    493  CD2 LEU A  36     -10.441   0.560  -6.137  1.00  0.68           C  
ATOM    494  H   LEU A  36     -12.097   3.798  -7.680  1.00  0.68           H  
ATOM    495  HA  LEU A  36     -12.762   1.073  -7.143  1.00  0.68           H  
ATOM    496 1HB  LEU A  36     -12.272   3.360  -5.256  1.00  0.68           H  
ATOM    497 2HB  LEU A  36     -12.513   1.682  -4.738  1.00  0.68           H  
ATOM    498  HG  LEU A  36     -10.275   2.661  -6.583  1.00  0.68           H  
ATOM    499 1HD1 LEU A  36      -8.841   2.204  -4.686  1.00  0.68           H  
ATOM    500 2HD1 LEU A  36     -10.063   3.447  -4.313  1.00  0.68           H  
ATOM    501 3HD1 LEU A  36     -10.260   1.788  -3.702  1.00  0.68           H  
ATOM    502 1HD2 LEU A  36      -9.382   0.376  -6.284  1.00  0.68           H  
ATOM    503 2HD2 LEU A  36     -10.810  -0.076  -5.329  1.00  0.68           H  
ATOM    504 3HD2 LEU A  36     -10.985   0.323  -7.054  1.00  0.68           H  
ATOM    505  N   GLY A  37     -15.047   0.838  -6.383  1.00  0.68           N  
ATOM    506  CA  GLY A  37     -16.456   0.562  -6.117  1.00  0.68           C  
ATOM    507  C   GLY A  37     -17.317   0.590  -7.396  1.00  0.68           C  
ATOM    508  O   GLY A  37     -18.502   0.253  -7.362  1.00  0.68           O  
ATOM    509  H   GLY A  37     -14.415   0.058  -6.548  1.00  0.68           H  
ATOM    510 1HA  GLY A  37     -16.540  -0.419  -5.646  1.00  0.68           H  
ATOM    511 2HA  GLY A  37     -16.836   1.293  -5.405  1.00  0.68           H  
ATOM    512  N   MET A  38     -16.713   0.971  -8.521  1.00  0.68           N  
ATOM    513  CA  MET A  38     -17.380   1.079  -9.820  1.00  0.68           C  
ATOM    514  C   MET A  38     -17.734  -0.278 -10.397  1.00  0.68           C  
ATOM    515  O   MET A  38     -16.975  -1.235 -10.259  1.00  0.68           O  
ATOM    516  CB  MET A  38     -16.464   1.814 -10.798  1.00  0.68           C  
ATOM    517  CG  MET A  38     -16.995   2.090 -12.173  1.00  0.68           C  
ATOM    518  SD  MET A  38     -15.770   2.954 -13.162  1.00  0.68           S  
ATOM    519  CE  MET A  38     -15.793   4.574 -12.435  1.00  0.68           C  
ATOM    520  H   MET A  38     -15.727   1.236  -8.491  1.00  0.68           H  
ATOM    521  HA  MET A  38     -18.304   1.644  -9.690  1.00  0.68           H  
ATOM    522 1HB  MET A  38     -16.167   2.770 -10.360  1.00  0.68           H  
ATOM    523 2HB  MET A  38     -15.561   1.237 -10.932  1.00  0.68           H  
ATOM    524 1HG  MET A  38     -17.244   1.159 -12.676  1.00  0.68           H  
ATOM    525 2HG  MET A  38     -17.892   2.703 -12.113  1.00  0.68           H  
ATOM    526 1HE  MET A  38     -15.061   5.217 -12.934  1.00  0.68           H  
ATOM    527 2HE  MET A  38     -16.787   5.006 -12.538  1.00  0.68           H  
ATOM    528 3HE  MET A  38     -15.551   4.491 -11.391  1.00  0.68           H  
ATOM    529  N   LYS A  39     -18.892  -0.382 -11.037  1.00  0.70           N  
ATOM    530  CA  LYS A  39     -19.249  -1.632 -11.702  1.00  0.70           C  
ATOM    531  C   LYS A  39     -18.532  -1.774 -13.043  1.00  0.70           C  
ATOM    532  O   LYS A  39     -18.508  -0.844 -13.870  1.00  0.70           O  
ATOM    533  CB  LYS A  39     -20.753  -1.770 -11.871  1.00  0.70           C  
ATOM    534  CG  LYS A  39     -21.172  -3.082 -12.534  1.00  0.70           C  
ATOM    535  CD  LYS A  39     -22.682  -3.221 -12.633  1.00  0.70           C  
ATOM    536  CE  LYS A  39     -23.054  -4.489 -13.390  1.00  0.70           C  
ATOM    537  NZ  LYS A  39     -24.531  -4.646 -13.525  1.00  0.70           N  
ATOM    538  H   LYS A  39     -19.511   0.415 -11.094  1.00  0.70           H  
ATOM    539  HA  LYS A  39     -18.918  -2.461 -11.084  1.00  0.70           H  
ATOM    540 1HB  LYS A  39     -21.233  -1.723 -10.895  1.00  0.70           H  
ATOM    541 2HB  LYS A  39     -21.126  -0.943 -12.454  1.00  0.70           H  
ATOM    542 1HG  LYS A  39     -20.753  -3.130 -13.543  1.00  0.70           H  
ATOM    543 2HG  LYS A  39     -20.769  -3.920 -11.959  1.00  0.70           H  
ATOM    544 1HD  LYS A  39     -23.110  -3.263 -11.632  1.00  0.70           H  
ATOM    545 2HD  LYS A  39     -23.098  -2.362 -13.154  1.00  0.70           H  
ATOM    546 1HE  LYS A  39     -22.609  -4.451 -14.386  1.00  0.70           H  
ATOM    547 2HE  LYS A  39     -22.652  -5.352 -12.859  1.00  0.70           H  
ATOM    548 1HZ  LYS A  39     -24.733  -5.495 -14.036  1.00  0.70           H  
ATOM    549 2HZ  LYS A  39     -24.953  -4.694 -12.608  1.00  0.70           H  
ATOM    550 3HZ  LYS A  39     -24.909  -3.855 -14.027  1.00  0.70           H  
ATOM    551  N   THR A  40     -17.945  -2.943 -13.240  1.00  0.72           N  
ATOM    552  CA  THR A  40     -17.193  -3.234 -14.446  1.00  0.72           C  
ATOM    553  C   THR A  40     -18.010  -3.063 -15.721  1.00  0.72           C  
ATOM    554  O   THR A  40     -19.142  -3.528 -15.821  1.00  0.72           O  
ATOM    555  CB  THR A  40     -16.618  -4.653 -14.347  1.00  0.72           C  
ATOM    556  OG1 THR A  40     -15.770  -4.703 -13.221  1.00  0.72           O  
ATOM    557  CG2 THR A  40     -15.857  -5.049 -15.562  1.00  0.72           C  
ATOM    558  H   THR A  40     -18.021  -3.660 -12.510  1.00  0.72           H  
ATOM    559  HA  THR A  40     -16.359  -2.538 -14.494  1.00  0.72           H  
ATOM    560  HB  THR A  40     -17.442  -5.362 -14.201  1.00  0.72           H  
ATOM    561  HG1 THR A  40     -16.291  -4.528 -12.425  1.00  0.72           H  
ATOM    562 1HG2 THR A  40     -15.483  -6.056 -15.434  1.00  0.72           H  
ATOM    563 2HG2 THR A  40     -16.530  -5.016 -16.400  1.00  0.72           H  
ATOM    564 3HG2 THR A  40     -15.028  -4.365 -15.723  1.00  0.72           H  
ATOM    565  N   GLY A  41     -17.422  -2.347 -16.686  1.00  0.76           N  
ATOM    566  CA  GLY A  41     -18.047  -2.113 -17.982  1.00  0.76           C  
ATOM    567  C   GLY A  41     -19.077  -0.976 -18.023  1.00  0.76           C  
ATOM    568  O   GLY A  41     -19.777  -0.828 -19.027  1.00  0.76           O  
ATOM    569  H   GLY A  41     -16.500  -1.976 -16.518  1.00  0.76           H  
ATOM    570 1HA  GLY A  41     -17.266  -1.910 -18.706  1.00  0.76           H  
ATOM    571 2HA  GLY A  41     -18.526  -3.035 -18.305  1.00  0.76           H  
ATOM    572  N   THR A  42     -19.189  -0.171 -16.954  1.00  0.81           N  
ATOM    573  CA  THR A  42     -20.227   0.866 -16.943  1.00  0.81           C  
ATOM    574  C   THR A  42     -19.898   2.344 -17.228  1.00  0.81           C  
ATOM    575  O   THR A  42     -20.803   3.160 -17.099  1.00  0.81           O  
ATOM    576  CB  THR A  42     -20.969   0.858 -15.601  1.00  0.81           C  
ATOM    577  OG1 THR A  42     -20.066   1.164 -14.524  1.00  0.81           O  
ATOM    578  CG2 THR A  42     -21.582  -0.515 -15.376  1.00  0.81           C  
ATOM    579  H   THR A  42     -18.631  -0.334 -16.114  1.00  0.81           H  
ATOM    580  HA  THR A  42     -20.957   0.573 -17.697  1.00  0.81           H  
ATOM    581  HB  THR A  42     -21.758   1.607 -15.624  1.00  0.81           H  
ATOM    582  HG1 THR A  42     -19.425   0.433 -14.418  1.00  0.81           H  
ATOM    583 1HG2 THR A  42     -22.121  -0.517 -14.442  1.00  0.81           H  
ATOM    584 2HG2 THR A  42     -22.268  -0.744 -16.188  1.00  0.81           H  
ATOM    585 3HG2 THR A  42     -20.792  -1.267 -15.347  1.00  0.81           H  
ATOM    586  N   ILE A  43     -18.674   2.743 -17.585  1.00  0.85           N  
ATOM    587  CA  ILE A  43     -18.490   4.201 -17.780  1.00  0.85           C  
ATOM    588  C   ILE A  43     -19.017   4.646 -19.166  1.00  0.85           C  
ATOM    589  O   ILE A  43     -18.520   4.148 -20.187  1.00  0.85           O  
ATOM    590  CB  ILE A  43     -17.022   4.657 -17.710  1.00  0.85           C  
ATOM    591  CG1 ILE A  43     -16.398   4.343 -16.398  1.00  0.85           C  
ATOM    592  CG2 ILE A  43     -16.986   6.143 -17.864  1.00  0.85           C  
ATOM    593  CD1 ILE A  43     -14.906   4.564 -16.435  1.00  0.85           C  
ATOM    594  H   ILE A  43     -17.922   2.077 -17.693  1.00  0.85           H  
ATOM    595  HA  ILE A  43     -19.002   4.707 -16.978  1.00  0.85           H  
ATOM    596  HB  ILE A  43     -16.445   4.222 -18.496  1.00  0.85           H  
ATOM    597 1HG1 ILE A  43     -16.831   4.976 -15.625  1.00  0.85           H  
ATOM    598 2HG1 ILE A  43     -16.594   3.301 -16.146  1.00  0.85           H  
ATOM    599 1HG2 ILE A  43     -15.954   6.487 -17.821  1.00  0.85           H  
ATOM    600 2HG2 ILE A  43     -17.424   6.420 -18.808  1.00  0.85           H  
ATOM    601 3HG2 ILE A  43     -17.553   6.602 -17.059  1.00  0.85           H  
ATOM    602 1HD1 ILE A  43     -14.458   4.325 -15.474  1.00  0.85           H  
ATOM    603 2HD1 ILE A  43     -14.500   3.923 -17.191  1.00  0.85           H  
ATOM    604 3HD1 ILE A  43     -14.687   5.603 -16.677  1.00  0.85           H  
ATOM    605  N   PRO A  44     -19.993   5.582 -19.249  1.00  0.86           N  
ATOM    606  CA  PRO A  44     -20.582   6.059 -20.483  1.00  0.86           C  
ATOM    607  C   PRO A  44     -19.517   6.608 -21.399  1.00  0.86           C  
ATOM    608  O   PRO A  44     -18.600   7.287 -20.951  1.00  0.86           O  
ATOM    609  CB  PRO A  44     -21.502   7.190 -20.013  1.00  0.86           C  
ATOM    610  CG  PRO A  44     -21.845   6.840 -18.595  1.00  0.86           C  
ATOM    611  CD  PRO A  44     -20.589   6.217 -18.034  1.00  0.86           C  
ATOM    612  HA  PRO A  44     -21.143   5.246 -20.964  1.00  0.86           H  
ATOM    613 1HB  PRO A  44     -20.983   8.155 -20.102  1.00  0.86           H  
ATOM    614 2HB  PRO A  44     -22.387   7.243 -20.663  1.00  0.86           H  
ATOM    615 1HG  PRO A  44     -22.152   7.742 -18.045  1.00  0.86           H  
ATOM    616 2HG  PRO A  44     -22.700   6.148 -18.571  1.00  0.86           H  
ATOM    617 1HD  PRO A  44     -19.922   6.982 -17.619  1.00  0.86           H  
ATOM    618 2HD  PRO A  44     -20.921   5.500 -17.292  1.00  0.86           H  
ATOM    619  N   GLY A  45     -19.666   6.357 -22.687  1.00  0.85           N  
ATOM    620  CA  GLY A  45     -18.713   6.833 -23.680  1.00  0.85           C  
ATOM    621  C   GLY A  45     -17.690   5.773 -24.087  1.00  0.85           C  
ATOM    622  O   GLY A  45     -17.043   5.919 -25.126  1.00  0.85           O  
ATOM    623  H   GLY A  45     -20.452   5.800 -22.996  1.00  0.85           H  
ATOM    624 1HA  GLY A  45     -19.255   7.172 -24.562  1.00  0.85           H  
ATOM    625 2HA  GLY A  45     -18.189   7.700 -23.282  1.00  0.85           H  
ATOM    626  N   TRP A  46     -17.570   4.687 -23.319  1.00  0.82           N  
ATOM    627  CA  TRP A  46     -16.620   3.638 -23.688  1.00  0.82           C  
ATOM    628  C   TRP A  46     -17.220   2.337 -24.166  1.00  0.82           C  
ATOM    629  O   TRP A  46     -18.284   1.899 -23.720  1.00  0.82           O  
ATOM    630  CB  TRP A  46     -15.664   3.325 -22.553  1.00  0.82           C  
ATOM    631  CG  TRP A  46     -14.620   4.307 -22.392  1.00  0.82           C  
ATOM    632  CD1 TRP A  46     -13.353   4.181 -22.847  1.00  0.82           C  
ATOM    633  CD2 TRP A  46     -14.685   5.571 -21.738  1.00  0.82           C  
ATOM    634  NE1 TRP A  46     -12.633   5.273 -22.520  1.00  0.82           N  
ATOM    635  CE2 TRP A  46     -13.429   6.141 -21.839  1.00  0.82           C  
ATOM    636  CE3 TRP A  46     -15.679   6.247 -21.090  1.00  0.82           C  
ATOM    637  CZ2 TRP A  46     -13.140   7.358 -21.299  1.00  0.82           C  
ATOM    638  CZ3 TRP A  46     -15.395   7.491 -20.549  1.00  0.82           C  
ATOM    639  CH2 TRP A  46     -14.152   8.029 -20.647  1.00  0.82           C  
ATOM    640  H   TRP A  46     -18.098   4.600 -22.444  1.00  0.82           H  
ATOM    641  HA  TRP A  46     -16.014   4.022 -24.507  1.00  0.82           H  
ATOM    642 1HB  TRP A  46     -16.227   3.303 -21.627  1.00  0.82           H  
ATOM    643 2HB  TRP A  46     -15.214   2.340 -22.701  1.00  0.82           H  
ATOM    644  HD1 TRP A  46     -12.960   3.317 -23.386  1.00  0.82           H  
ATOM    645  HE1 TRP A  46     -11.634   5.387 -22.728  1.00  0.82           H  
ATOM    646  HE3 TRP A  46     -16.670   5.810 -21.004  1.00  0.82           H  
ATOM    647  HZ2 TRP A  46     -12.172   7.785 -21.377  1.00  0.82           H  
ATOM    648  HZ3 TRP A  46     -16.198   8.026 -20.038  1.00  0.82           H  
ATOM    649  HH2 TRP A  46     -13.956   9.006 -20.207  1.00  0.82           H  
ATOM    650  N   LYS A  47     -16.488   1.718 -25.079  1.00  0.77           N  
ATOM    651  CA  LYS A  47     -16.778   0.396 -25.599  1.00  0.77           C  
ATOM    652  C   LYS A  47     -15.978  -0.623 -24.814  1.00  0.77           C  
ATOM    653  O   LYS A  47     -14.775  -0.448 -24.612  1.00  0.77           O  
ATOM    654  CB  LYS A  47     -16.439   0.302 -27.083  1.00  0.77           C  
ATOM    655  CG  LYS A  47     -16.788  -1.044 -27.724  1.00  0.77           C  
ATOM    656  CD  LYS A  47     -16.481  -1.051 -29.222  1.00  0.77           C  
ATOM    657  CE  LYS A  47     -16.801  -2.403 -29.847  1.00  0.77           C  
ATOM    658  NZ  LYS A  47     -16.496  -2.427 -31.305  1.00  0.77           N  
ATOM    659  H   LYS A  47     -15.653   2.184 -25.408  1.00  0.77           H  
ATOM    660  HA  LYS A  47     -17.838   0.182 -25.457  1.00  0.77           H  
ATOM    661 1HB  LYS A  47     -16.970   1.083 -27.629  1.00  0.77           H  
ATOM    662 2HB  LYS A  47     -15.371   0.471 -27.223  1.00  0.77           H  
ATOM    663 1HG  LYS A  47     -16.213  -1.837 -27.240  1.00  0.77           H  
ATOM    664 2HG  LYS A  47     -17.847  -1.250 -27.577  1.00  0.77           H  
ATOM    665 1HD  LYS A  47     -17.071  -0.280 -29.720  1.00  0.77           H  
ATOM    666 2HD  LYS A  47     -15.424  -0.832 -29.376  1.00  0.77           H  
ATOM    667 1HE  LYS A  47     -16.213  -3.173 -29.350  1.00  0.77           H  
ATOM    668 2HE  LYS A  47     -17.860  -2.621 -29.705  1.00  0.77           H  
ATOM    669 1HZ  LYS A  47     -16.721  -3.337 -31.682  1.00  0.77           H  
ATOM    670 2HZ  LYS A  47     -17.046  -1.723 -31.777  1.00  0.77           H  
ATOM    671 3HZ  LYS A  47     -15.514  -2.237 -31.447  1.00  0.77           H  
ATOM    672  N   TYR A  48     -16.648  -1.661 -24.353  1.00  0.72           N  
ATOM    673  CA  TYR A  48     -16.002  -2.703 -23.577  1.00  0.72           C  
ATOM    674  C   TYR A  48     -16.329  -4.068 -24.139  1.00  0.72           C  
ATOM    675  O   TYR A  48     -17.381  -4.246 -24.759  1.00  0.72           O  
ATOM    676  CB  TYR A  48     -16.495  -2.674 -22.141  1.00  0.72           C  
ATOM    677  CG  TYR A  48     -16.285  -1.415 -21.390  1.00  0.72           C  
ATOM    678  CD1 TYR A  48     -17.255  -0.431 -21.447  1.00  0.72           C  
ATOM    679  CD2 TYR A  48     -15.155  -1.240 -20.616  1.00  0.72           C  
ATOM    680  CE1 TYR A  48     -17.104   0.715 -20.725  1.00  0.72           C  
ATOM    681  CE2 TYR A  48     -15.003  -0.079 -19.893  1.00  0.72           C  
ATOM    682  CZ  TYR A  48     -15.979   0.887 -19.947  1.00  0.72           C  
ATOM    683  OH  TYR A  48     -15.854   2.015 -19.227  1.00  0.72           O  
ATOM    684  H   TYR A  48     -17.635  -1.730 -24.549  1.00  0.72           H  
ATOM    685  HA  TYR A  48     -14.921  -2.566 -23.612  1.00  0.72           H  
ATOM    686 1HB  TYR A  48     -17.553  -2.867 -22.144  1.00  0.72           H  
ATOM    687 2HB  TYR A  48     -16.023  -3.484 -21.584  1.00  0.72           H  
ATOM    688  HD1 TYR A  48     -18.149  -0.573 -22.055  1.00  0.72           H  
ATOM    689  HD2 TYR A  48     -14.395  -2.022 -20.571  1.00  0.72           H  
ATOM    690  HE1 TYR A  48     -17.877   1.490 -20.761  1.00  0.72           H  
ATOM    691  HE2 TYR A  48     -14.123   0.067 -19.274  1.00  0.72           H  
ATOM    692  HH  TYR A  48     -16.549   2.635 -19.506  1.00  0.72           H  
ATOM    693  N   SER A  49     -15.468  -5.044 -23.895  1.00  0.69           N  
ATOM    694  CA  SER A  49     -15.817  -6.408 -24.261  1.00  0.69           C  
ATOM    695  C   SER A  49     -17.049  -6.856 -23.478  1.00  0.69           C  
ATOM    696  O   SER A  49     -17.156  -6.538 -22.288  1.00  0.69           O  
ATOM    697  CB  SER A  49     -14.692  -7.370 -23.934  1.00  0.69           C  
ATOM    698  OG  SER A  49     -15.080  -8.716 -24.130  1.00  0.69           O  
ATOM    699  H   SER A  49     -14.575  -4.840 -23.439  1.00  0.69           H  
ATOM    700  HA  SER A  49     -15.987  -6.426 -25.330  1.00  0.69           H  
ATOM    701 1HB  SER A  49     -13.832  -7.147 -24.563  1.00  0.69           H  
ATOM    702 2HB  SER A  49     -14.383  -7.224 -22.904  1.00  0.69           H  
ATOM    703  HG  SER A  49     -14.232  -9.219 -24.181  1.00  0.69           H  
ATOM    704  N   PRO A  50     -17.967  -7.644 -24.073  1.00  0.67           N  
ATOM    705  CA  PRO A  50     -19.095  -8.283 -23.415  1.00  0.67           C  
ATOM    706  C   PRO A  50     -18.628  -9.029 -22.168  1.00  0.67           C  
ATOM    707  O   PRO A  50     -19.382  -9.171 -21.204  1.00  0.67           O  
ATOM    708  CB  PRO A  50     -19.606  -9.246 -24.487  1.00  0.67           C  
ATOM    709  CG  PRO A  50     -19.257  -8.564 -25.789  1.00  0.67           C  
ATOM    710  CD  PRO A  50     -17.918  -7.892 -25.533  1.00  0.67           C  
ATOM    711  HA  PRO A  50     -19.853  -7.532 -23.174  1.00  0.67           H  
ATOM    712 1HB  PRO A  50     -19.118 -10.227 -24.373  1.00  0.67           H  
ATOM    713 2HB  PRO A  50     -20.686  -9.409 -24.364  1.00  0.67           H  
ATOM    714 1HG  PRO A  50     -19.209  -9.305 -26.601  1.00  0.67           H  
ATOM    715 2HG  PRO A  50     -20.043  -7.845 -26.062  1.00  0.67           H  
ATOM    716 1HD  PRO A  50     -17.081  -8.555 -25.801  1.00  0.67           H  
ATOM    717 2HD  PRO A  50     -17.913  -6.943 -26.094  1.00  0.67           H  
ATOM    718  N   ALA A  51     -17.372  -9.503 -22.185  1.00  0.68           N  
ATOM    719  CA  ALA A  51     -16.800 -10.229 -21.068  1.00  0.68           C  
ATOM    720  C   ALA A  51     -16.798  -9.391 -19.804  1.00  0.68           C  
ATOM    721  O   ALA A  51     -16.901  -9.916 -18.700  1.00  0.68           O  
ATOM    722  CB  ALA A  51     -15.383 -10.629 -21.383  1.00  0.68           C  
ATOM    723  H   ALA A  51     -16.758  -9.340 -22.987  1.00  0.68           H  
ATOM    724  HA  ALA A  51     -17.405 -11.118 -20.892  1.00  0.68           H  
ATOM    725 1HB  ALA A  51     -14.988 -11.179 -20.547  1.00  0.68           H  
ATOM    726 2HB  ALA A  51     -15.364 -11.249 -22.273  1.00  0.68           H  
ATOM    727 3HB  ALA A  51     -14.783  -9.737 -21.548  1.00  0.68           H  
ATOM    728  N   CYS A  52     -16.634  -8.083 -19.971  1.00  0.69           N  
ATOM    729  CA  CYS A  52     -16.576  -7.177 -18.847  1.00  0.69           C  
ATOM    730  C   CYS A  52     -17.964  -6.637 -18.552  1.00  0.69           C  
ATOM    731  O   CYS A  52     -18.377  -6.543 -17.398  1.00  0.69           O  
ATOM    732  CB  CYS A  52     -15.676  -5.996 -19.214  1.00  0.69           C  
ATOM    733  SG  CYS A  52     -13.970  -6.415 -19.525  1.00  0.69           S  
ATOM    734  H   CYS A  52     -16.594  -7.695 -20.906  1.00  0.69           H  
ATOM    735  HA  CYS A  52     -16.196  -7.700 -17.972  1.00  0.69           H  
ATOM    736 1HB  CYS A  52     -16.068  -5.529 -20.118  1.00  0.69           H  
ATOM    737 2HB  CYS A  52     -15.702  -5.250 -18.444  1.00  0.69           H  
ATOM    738  HG  CYS A  52     -13.751  -6.991 -18.343  1.00  0.69           H  
ATOM    739  N   ARG A  53     -18.728  -6.373 -19.614  1.00  0.72           N  
ATOM    740  CA  ARG A  53     -20.049  -5.761 -19.467  1.00  0.72           C  
ATOM    741  C   ARG A  53     -21.013  -6.649 -18.700  1.00  0.72           C  
ATOM    742  O   ARG A  53     -21.861  -6.170 -17.944  1.00  0.72           O  
ATOM    743  CB  ARG A  53     -20.650  -5.463 -20.825  1.00  0.72           C  
ATOM    744  CG  ARG A  53     -19.940  -4.383 -21.609  1.00  0.72           C  
ATOM    745  CD  ARG A  53     -20.528  -4.200 -22.963  1.00  0.72           C  
ATOM    746  NE  ARG A  53     -21.889  -3.661 -22.902  1.00  0.72           N  
ATOM    747  CZ  ARG A  53     -22.777  -3.678 -23.922  1.00  0.72           C  
ATOM    748  NH1 ARG A  53     -22.450  -4.214 -25.080  1.00  0.72           N  
ATOM    749  NH2 ARG A  53     -23.982  -3.157 -23.756  1.00  0.72           N  
ATOM    750  H   ARG A  53     -18.344  -6.532 -20.547  1.00  0.72           H  
ATOM    751  HA  ARG A  53     -19.937  -4.826 -18.921  1.00  0.72           H  
ATOM    752 1HB  ARG A  53     -20.658  -6.368 -21.415  1.00  0.72           H  
ATOM    753 2HB  ARG A  53     -21.684  -5.152 -20.697  1.00  0.72           H  
ATOM    754 1HG  ARG A  53     -19.980  -3.434 -21.066  1.00  0.72           H  
ATOM    755 2HG  ARG A  53     -18.902  -4.688 -21.736  1.00  0.72           H  
ATOM    756 1HD  ARG A  53     -19.906  -3.505 -23.530  1.00  0.72           H  
ATOM    757 2HD  ARG A  53     -20.556  -5.157 -23.480  1.00  0.72           H  
ATOM    758  HE  ARG A  53     -22.185  -3.238 -22.030  1.00  0.72           H  
ATOM    759 1HH1 ARG A  53     -21.531  -4.615 -25.211  1.00  0.72           H  
ATOM    760 2HH1 ARG A  53     -23.118  -4.223 -25.837  1.00  0.72           H  
ATOM    761 1HH2 ARG A  53     -24.236  -2.745 -22.869  1.00  0.72           H  
ATOM    762 2HH2 ARG A  53     -24.645  -3.169 -24.516  1.00  0.72           H  
ATOM    763  N   ASN A  54     -20.870  -7.954 -18.892  1.00  0.73           N  
ATOM    764  CA  ASN A  54     -21.737  -8.928 -18.268  1.00  0.73           C  
ATOM    765  C   ASN A  54     -21.147  -9.530 -16.992  1.00  0.73           C  
ATOM    766  O   ASN A  54     -21.672 -10.521 -16.478  1.00  0.73           O  
ATOM    767  CB  ASN A  54     -22.046 -10.024 -19.266  1.00  0.73           C  
ATOM    768  CG  ASN A  54     -22.903  -9.534 -20.412  1.00  0.73           C  
ATOM    769  OD1 ASN A  54     -23.830  -8.735 -20.219  1.00  0.73           O  
ATOM    770  ND2 ASN A  54     -22.611  -9.998 -21.602  1.00  0.73           N  
ATOM    771  H   ASN A  54     -20.161  -8.292 -19.545  1.00  0.73           H  
ATOM    772  HA  ASN A  54     -22.666  -8.430 -17.992  1.00  0.73           H  
ATOM    773 1HB  ASN A  54     -21.110 -10.418 -19.669  1.00  0.73           H  
ATOM    774 2HB  ASN A  54     -22.558 -10.840 -18.764  1.00  0.73           H  
ATOM    775 1HD2 ASN A  54     -23.147  -9.712 -22.395  1.00  0.73           H  
ATOM    776 2HD2 ASN A  54     -21.852 -10.643 -21.714  1.00  0.73           H  
ATOM    777  N   TYR A  55     -20.061  -8.957 -16.467  1.00  0.74           N  
ATOM    778  CA  TYR A  55     -19.465  -9.534 -15.272  1.00  0.74           C  
ATOM    779  C   TYR A  55     -19.895  -8.748 -14.043  1.00  0.74           C  
ATOM    780  O   TYR A  55     -19.445  -7.625 -13.819  1.00  0.74           O  
ATOM    781  CB  TYR A  55     -17.949  -9.567 -15.365  1.00  0.74           C  
ATOM    782  CG  TYR A  55     -17.326 -10.467 -14.340  1.00  0.74           C  
ATOM    783  CD1 TYR A  55     -18.076 -11.471 -13.738  1.00  0.74           C  
ATOM    784  CD2 TYR A  55     -16.029 -10.322 -14.033  1.00  0.74           C  
ATOM    785  CE1 TYR A  55     -17.488 -12.316 -12.823  1.00  0.74           C  
ATOM    786  CE2 TYR A  55     -15.426 -11.169 -13.126  1.00  0.74           C  
ATOM    787  CZ  TYR A  55     -16.149 -12.161 -12.519  1.00  0.74           C  
ATOM    788  OH  TYR A  55     -15.555 -13.007 -11.605  1.00  0.74           O  
ATOM    789  H   TYR A  55     -19.639  -8.124 -16.885  1.00  0.74           H  
ATOM    790  HA  TYR A  55     -19.824 -10.554 -15.158  1.00  0.74           H  
ATOM    791 1HB  TYR A  55     -17.652  -9.914 -16.349  1.00  0.74           H  
ATOM    792 2HB  TYR A  55     -17.547  -8.559 -15.236  1.00  0.74           H  
ATOM    793  HD1 TYR A  55     -19.127 -11.594 -13.990  1.00  0.74           H  
ATOM    794  HD2 TYR A  55     -15.482  -9.531 -14.509  1.00  0.74           H  
ATOM    795  HE1 TYR A  55     -18.074 -13.103 -12.350  1.00  0.74           H  
ATOM    796  HE2 TYR A  55     -14.391 -11.047 -12.888  1.00  0.74           H  
ATOM    797  HH  TYR A  55     -16.189 -13.667 -11.323  1.00  0.74           H  
ATOM    798  N   GLY A  56     -20.774  -9.333 -13.237  1.00  0.74           N  
ATOM    799  CA  GLY A  56     -21.367  -8.642 -12.088  1.00  0.74           C  
ATOM    800  C   GLY A  56     -20.427  -8.426 -10.897  1.00  0.74           C  
ATOM    801  O   GLY A  56     -20.667  -8.940  -9.803  1.00  0.74           O  
ATOM    802  H   GLY A  56     -21.081 -10.271 -13.457  1.00  0.74           H  
ATOM    803 1HA  GLY A  56     -21.741  -7.676 -12.420  1.00  0.74           H  
ATOM    804 2HA  GLY A  56     -22.236  -9.207 -11.754  1.00  0.74           H  
ATOM    805  N   ILE A  57     -19.371  -7.653 -11.119  1.00  0.72           N  
ATOM    806  CA  ILE A  57     -18.396  -7.319 -10.091  1.00  0.72           C  
ATOM    807  C   ILE A  57     -18.179  -5.821 -10.003  1.00  0.72           C  
ATOM    808  O   ILE A  57     -18.326  -5.094 -11.001  1.00  0.72           O  
ATOM    809  CB  ILE A  57     -17.010  -7.934 -10.371  1.00  0.72           C  
ATOM    810  CG1 ILE A  57     -16.480  -7.372 -11.685  1.00  0.72           C  
ATOM    811  CG2 ILE A  57     -17.106  -9.429 -10.431  1.00  0.72           C  
ATOM    812  CD1 ILE A  57     -15.014  -7.657 -11.987  1.00  0.72           C  
ATOM    813  H   ILE A  57     -19.257  -7.297 -12.062  1.00  0.72           H  
ATOM    814  HA  ILE A  57     -18.761  -7.672  -9.127  1.00  0.72           H  
ATOM    815  HB  ILE A  57     -16.320  -7.641  -9.580  1.00  0.72           H  
ATOM    816 1HG1 ILE A  57     -17.080  -7.787 -12.497  1.00  0.72           H  
ATOM    817 2HG1 ILE A  57     -16.629  -6.314 -11.664  1.00  0.72           H  
ATOM    818 1HG2 ILE A  57     -16.121  -9.843 -10.623  1.00  0.72           H  
ATOM    819 2HG2 ILE A  57     -17.482  -9.808  -9.484  1.00  0.72           H  
ATOM    820 3HG2 ILE A  57     -17.784  -9.715 -11.230  1.00  0.72           H  
ATOM    821 1HD1 ILE A  57     -14.754  -7.214 -12.945  1.00  0.72           H  
ATOM    822 2HD1 ILE A  57     -14.397  -7.221 -11.219  1.00  0.72           H  
ATOM    823 3HD1 ILE A  57     -14.838  -8.713 -12.020  1.00  0.72           H  
ATOM    824  N   THR A  58     -17.759  -5.377  -8.826  1.00  0.70           N  
ATOM    825  CA  THR A  58     -17.400  -3.989  -8.637  1.00  0.70           C  
ATOM    826  C   THR A  58     -15.944  -3.900  -8.240  1.00  0.70           C  
ATOM    827  O   THR A  58     -15.395  -4.799  -7.596  1.00  0.70           O  
ATOM    828  CB  THR A  58     -18.297  -3.309  -7.587  1.00  0.70           C  
ATOM    829  OG1 THR A  58     -18.180  -3.998  -6.330  1.00  0.70           O  
ATOM    830  CG2 THR A  58     -19.741  -3.293  -8.042  1.00  0.70           C  
ATOM    831  H   THR A  58     -17.677  -6.023  -8.052  1.00  0.70           H  
ATOM    832  HA  THR A  58     -17.516  -3.466  -9.579  1.00  0.70           H  
ATOM    833  HB  THR A  58     -17.960  -2.287  -7.453  1.00  0.70           H  
ATOM    834  HG1 THR A  58     -18.693  -3.531  -5.663  1.00  0.70           H  
ATOM    835 1HG2 THR A  58     -20.349  -2.794  -7.290  1.00  0.70           H  
ATOM    836 2HG2 THR A  58     -19.816  -2.756  -8.975  1.00  0.70           H  
ATOM    837 3HG2 THR A  58     -20.097  -4.310  -8.178  1.00  0.70           H  
ATOM    838  N   TRP A  59     -15.319  -2.797  -8.578  1.00  0.69           N  
ATOM    839  CA  TRP A  59     -13.899  -2.673  -8.337  1.00  0.69           C  
ATOM    840  C   TRP A  59     -13.485  -2.347  -6.927  1.00  0.69           C  
ATOM    841  O   TRP A  59     -13.086  -1.227  -6.632  1.00  0.69           O  
ATOM    842  CB  TRP A  59     -13.302  -1.644  -9.276  1.00  0.69           C  
ATOM    843  CG  TRP A  59     -13.373  -2.100 -10.663  1.00  0.69           C  
ATOM    844  CD1 TRP A  59     -14.153  -1.622 -11.672  1.00  0.69           C  
ATOM    845  CD2 TRP A  59     -12.676  -3.223 -11.194  1.00  0.69           C  
ATOM    846  NE1 TRP A  59     -13.948  -2.350 -12.801  1.00  0.69           N  
ATOM    847  CE2 TRP A  59     -13.060  -3.351 -12.524  1.00  0.69           C  
ATOM    848  CE3 TRP A  59     -11.783  -4.123 -10.654  1.00  0.69           C  
ATOM    849  CZ2 TRP A  59     -12.573  -4.362 -13.327  1.00  0.69           C  
ATOM    850  CZ3 TRP A  59     -11.310  -5.124 -11.443  1.00  0.69           C  
ATOM    851  CH2 TRP A  59     -11.698  -5.248 -12.746  1.00  0.69           C  
ATOM    852  H   TRP A  59     -15.829  -2.075  -9.086  1.00  0.69           H  
ATOM    853  HA  TRP A  59     -13.447  -3.633  -8.587  1.00  0.69           H  
ATOM    854 1HB  TRP A  59     -13.852  -0.709  -9.193  1.00  0.69           H  
ATOM    855 2HB  TRP A  59     -12.261  -1.450  -9.014  1.00  0.69           H  
ATOM    856  HD1 TRP A  59     -14.826  -0.779 -11.595  1.00  0.69           H  
ATOM    857  HE1 TRP A  59     -14.391  -2.179 -13.683  1.00  0.69           H  
ATOM    858  HE3 TRP A  59     -11.474  -4.041  -9.610  1.00  0.69           H  
ATOM    859  HZ2 TRP A  59     -12.873  -4.480 -14.367  1.00  0.69           H  
ATOM    860  HZ3 TRP A  59     -10.629  -5.820 -10.988  1.00  0.69           H  
ATOM    861  HH2 TRP A  59     -11.319  -6.058 -13.333  1.00  0.69           H  
ATOM    862  N   ASN A  60     -13.554  -3.320  -6.044  1.00  0.67           N  
ATOM    863  CA  ASN A  60     -13.043  -3.066  -4.707  1.00  0.67           C  
ATOM    864  C   ASN A  60     -11.538  -3.331  -4.760  1.00  0.67           C  
ATOM    865  O   ASN A  60     -11.017  -3.707  -5.816  1.00  0.67           O  
ATOM    866  CB  ASN A  60     -13.793  -3.860  -3.644  1.00  0.67           C  
ATOM    867  CG  ASN A  60     -13.652  -5.364  -3.722  1.00  0.67           C  
ATOM    868  OD1 ASN A  60     -12.740  -5.923  -4.346  1.00  0.67           O  
ATOM    869  ND2 ASN A  60     -14.570  -6.047  -3.074  1.00  0.67           N  
ATOM    870  H   ASN A  60     -13.966  -4.206  -6.336  1.00  0.67           H  
ATOM    871  HA  ASN A  60     -13.172  -2.009  -4.469  1.00  0.67           H  
ATOM    872 1HB  ASN A  60     -13.462  -3.534  -2.657  1.00  0.67           H  
ATOM    873 2HB  ASN A  60     -14.855  -3.617  -3.716  1.00  0.67           H  
ATOM    874 1HD2 ASN A  60     -14.547  -7.048  -3.076  1.00  0.67           H  
ATOM    875 2HD2 ASN A  60     -15.298  -5.566  -2.582  1.00  0.67           H  
ATOM    876  N   LEU A  61     -10.837  -3.184  -3.644  1.00  0.65           N  
ATOM    877  CA  LEU A  61      -9.380  -3.320  -3.669  1.00  0.65           C  
ATOM    878  C   LEU A  61      -8.901  -4.742  -4.000  1.00  0.65           C  
ATOM    879  O   LEU A  61      -7.866  -4.927  -4.646  1.00  0.65           O  
ATOM    880  CB  LEU A  61      -8.826  -2.867  -2.320  1.00  0.65           C  
ATOM    881  CG  LEU A  61      -9.033  -1.350  -2.012  1.00  0.65           C  
ATOM    882  CD1 LEU A  61      -8.586  -1.050  -0.598  1.00  0.65           C  
ATOM    883  CD2 LEU A  61      -8.256  -0.519  -2.977  1.00  0.65           C  
ATOM    884  H   LEU A  61     -11.299  -2.915  -2.787  1.00  0.65           H  
ATOM    885  HA  LEU A  61      -8.996  -2.650  -4.439  1.00  0.65           H  
ATOM    886 1HB  LEU A  61      -9.300  -3.450  -1.530  1.00  0.65           H  
ATOM    887 2HB  LEU A  61      -7.755  -3.070  -2.301  1.00  0.65           H  
ATOM    888  HG  LEU A  61     -10.092  -1.108  -2.099  1.00  0.65           H  
ATOM    889 1HD1 LEU A  61      -8.741   0.013  -0.385  1.00  0.65           H  
ATOM    890 2HD1 LEU A  61      -9.163  -1.648   0.105  1.00  0.65           H  
ATOM    891 3HD1 LEU A  61      -7.528  -1.286  -0.494  1.00  0.65           H  
ATOM    892 1HD2 LEU A  61      -8.403   0.538  -2.752  1.00  0.65           H  
ATOM    893 2HD2 LEU A  61      -7.232  -0.759  -2.853  1.00  0.65           H  
ATOM    894 3HD2 LEU A  61      -8.571  -0.725  -3.999  1.00  0.65           H  
ATOM    895  N   ASP A  62      -9.644  -5.749  -3.544  1.00  0.64           N  
ATOM    896  CA  ASP A  62      -9.251  -7.136  -3.767  1.00  0.64           C  
ATOM    897  C   ASP A  62      -9.525  -7.571  -5.204  1.00  0.64           C  
ATOM    898  O   ASP A  62      -8.720  -8.289  -5.812  1.00  0.64           O  
ATOM    899  CB  ASP A  62      -9.986  -8.043  -2.784  1.00  0.64           C  
ATOM    900  CG  ASP A  62      -9.550  -7.823  -1.320  1.00  0.64           C  
ATOM    901  OD1 ASP A  62      -8.526  -7.192  -1.079  1.00  0.64           O  
ATOM    902  OD2 ASP A  62     -10.249  -8.283  -0.456  1.00  0.64           O  
ATOM    903  H   ASP A  62     -10.493  -5.546  -3.037  1.00  0.64           H  
ATOM    904  HA  ASP A  62      -8.186  -7.224  -3.592  1.00  0.64           H  
ATOM    905 1HB  ASP A  62     -11.060  -7.864  -2.862  1.00  0.64           H  
ATOM    906 2HB  ASP A  62      -9.809  -9.085  -3.051  1.00  0.64           H  
ATOM    907  N   THR A  63     -10.646  -7.110  -5.756  1.00  0.63           N  
ATOM    908  CA  THR A  63     -11.042  -7.436  -7.118  1.00  0.63           C  
ATOM    909  C   THR A  63     -10.017  -6.817  -8.049  1.00  0.63           C  
ATOM    910  O   THR A  63      -9.543  -7.461  -8.989  1.00  0.63           O  
ATOM    911  CB  THR A  63     -12.451  -6.903  -7.423  1.00  0.63           C  
ATOM    912  OG1 THR A  63     -13.373  -7.478  -6.495  1.00  0.63           O  
ATOM    913  CG2 THR A  63     -12.880  -7.275  -8.816  1.00  0.63           C  
ATOM    914  H   THR A  63     -11.267  -6.527  -5.205  1.00  0.63           H  
ATOM    915  HA  THR A  63     -11.028  -8.518  -7.250  1.00  0.63           H  
ATOM    916  HB  THR A  63     -12.458  -5.815  -7.317  1.00  0.63           H  
ATOM    917  HG1 THR A  63     -13.195  -7.094  -5.616  1.00  0.63           H  
ATOM    918 1HG2 THR A  63     -13.880  -6.880  -8.988  1.00  0.63           H  
ATOM    919 2HG2 THR A  63     -12.197  -6.856  -9.522  1.00  0.63           H  
ATOM    920 3HG2 THR A  63     -12.889  -8.358  -8.923  1.00  0.63           H  
ATOM    921  N   LEU A  64      -9.644  -5.568  -7.749  1.00  0.62           N  
ATOM    922  CA  LEU A  64      -8.638  -4.857  -8.508  1.00  0.62           C  
ATOM    923  C   LEU A  64      -7.314  -5.604  -8.459  1.00  0.62           C  
ATOM    924  O   LEU A  64      -6.696  -5.820  -9.495  1.00  0.62           O  
ATOM    925  CB  LEU A  64      -8.486  -3.431  -7.975  1.00  0.62           C  
ATOM    926  CG  LEU A  64      -7.417  -2.581  -8.636  1.00  0.62           C  
ATOM    927  CD1 LEU A  64      -7.718  -2.453 -10.130  1.00  0.62           C  
ATOM    928  CD2 LEU A  64      -7.408  -1.213  -7.962  1.00  0.62           C  
ATOM    929  H   LEU A  64     -10.085  -5.080  -6.966  1.00  0.62           H  
ATOM    930  HA  LEU A  64      -8.958  -4.802  -9.544  1.00  0.62           H  
ATOM    931 1HB  LEU A  64      -9.443  -2.917  -8.080  1.00  0.62           H  
ATOM    932 2HB  LEU A  64      -8.251  -3.487  -6.911  1.00  0.62           H  
ATOM    933  HG  LEU A  64      -6.446  -3.056  -8.514  1.00  0.62           H  
ATOM    934 1HD1 LEU A  64      -6.951  -1.839 -10.605  1.00  0.62           H  
ATOM    935 2HD1 LEU A  64      -7.724  -3.444 -10.588  1.00  0.62           H  
ATOM    936 3HD1 LEU A  64      -8.691  -1.991 -10.264  1.00  0.62           H  
ATOM    937 1HD2 LEU A  64      -6.650  -0.589  -8.407  1.00  0.62           H  
ATOM    938 2HD2 LEU A  64      -8.383  -0.749  -8.093  1.00  0.62           H  
ATOM    939 3HD2 LEU A  64      -7.203  -1.332  -6.901  1.00  0.62           H  
ATOM    940  N   ARG A  65      -6.876  -6.028  -7.271  1.00  0.61           N  
ATOM    941  CA  ARG A  65      -5.615  -6.755  -7.165  1.00  0.61           C  
ATOM    942  C   ARG A  65      -5.609  -8.008  -8.039  1.00  0.61           C  
ATOM    943  O   ARG A  65      -4.640  -8.264  -8.767  1.00  0.61           O  
ATOM    944  CB  ARG A  65      -5.359  -7.133  -5.710  1.00  0.61           C  
ATOM    945  CG  ARG A  65      -4.003  -7.730  -5.419  1.00  0.61           C  
ATOM    946  CD  ARG A  65      -3.808  -7.954  -3.958  1.00  0.61           C  
ATOM    947  NE  ARG A  65      -3.862  -6.698  -3.204  1.00  0.61           N  
ATOM    948  CZ  ARG A  65      -4.880  -6.337  -2.393  1.00  0.61           C  
ATOM    949  NH1 ARG A  65      -5.896  -7.153  -2.236  1.00  0.61           N  
ATOM    950  NH2 ARG A  65      -4.850  -5.174  -1.760  1.00  0.61           N  
ATOM    951  H   ARG A  65      -7.398  -5.817  -6.419  1.00  0.61           H  
ATOM    952  HA  ARG A  65      -4.813  -6.112  -7.516  1.00  0.61           H  
ATOM    953 1HB  ARG A  65      -5.511  -6.275  -5.066  1.00  0.61           H  
ATOM    954 2HB  ARG A  65      -6.100  -7.875  -5.411  1.00  0.61           H  
ATOM    955 1HG  ARG A  65      -3.904  -8.686  -5.935  1.00  0.61           H  
ATOM    956 2HG  ARG A  65      -3.230  -7.047  -5.759  1.00  0.61           H  
ATOM    957 1HD  ARG A  65      -4.589  -8.613  -3.583  1.00  0.61           H  
ATOM    958 2HD  ARG A  65      -2.833  -8.411  -3.787  1.00  0.61           H  
ATOM    959  HE  ARG A  65      -3.086  -6.059  -3.304  1.00  0.61           H  
ATOM    960 1HH1 ARG A  65      -5.909  -8.036  -2.718  1.00  0.61           H  
ATOM    961 2HH1 ARG A  65      -6.700  -6.911  -1.636  1.00  0.61           H  
ATOM    962 1HH2 ARG A  65      -4.066  -4.551  -1.885  1.00  0.61           H  
ATOM    963 2HH2 ARG A  65      -5.613  -4.917  -1.149  1.00  0.61           H  
ATOM    964  N   LYS A  66      -6.700  -8.777  -7.994  1.00  0.61           N  
ATOM    965  CA  LYS A  66      -6.786  -9.979  -8.813  1.00  0.61           C  
ATOM    966  C   LYS A  66      -6.700  -9.621 -10.301  1.00  0.61           C  
ATOM    967  O   LYS A  66      -5.914 -10.222 -11.052  1.00  0.61           O  
ATOM    968  CB  LYS A  66      -8.061 -10.753  -8.469  1.00  0.61           C  
ATOM    969  CG  LYS A  66      -8.251 -12.058  -9.249  1.00  0.61           C  
ATOM    970  CD  LYS A  66      -9.447 -12.852  -8.722  1.00  0.61           C  
ATOM    971  CE  LYS A  66      -9.711 -14.095  -9.570  1.00  0.61           C  
ATOM    972  NZ  LYS A  66     -10.836 -14.913  -9.024  1.00  0.61           N  
ATOM    973  H   LYS A  66      -7.473  -8.531  -7.373  1.00  0.61           H  
ATOM    974  HA  LYS A  66      -5.934 -10.615  -8.576  1.00  0.61           H  
ATOM    975 1HB  LYS A  66      -8.068 -10.984  -7.403  1.00  0.61           H  
ATOM    976 2HB  LYS A  66      -8.928 -10.116  -8.667  1.00  0.61           H  
ATOM    977 1HG  LYS A  66      -8.416 -11.824 -10.300  1.00  0.61           H  
ATOM    978 2HG  LYS A  66      -7.352 -12.666  -9.168  1.00  0.61           H  
ATOM    979 1HD  LYS A  66      -9.234 -13.172  -7.701  1.00  0.61           H  
ATOM    980 2HD  LYS A  66     -10.331 -12.223  -8.697  1.00  0.61           H  
ATOM    981 1HE  LYS A  66      -9.960 -13.784 -10.585  1.00  0.61           H  
ATOM    982 2HE  LYS A  66      -8.810 -14.707  -9.602  1.00  0.61           H  
ATOM    983 1HZ  LYS A  66     -10.980 -15.722  -9.613  1.00  0.61           H  
ATOM    984 2HZ  LYS A  66     -10.604 -15.216  -8.087  1.00  0.61           H  
ATOM    985 3HZ  LYS A  66     -11.685 -14.366  -8.994  1.00  0.61           H  
ATOM    986  N   TYR A  67      -7.457  -8.602 -10.708  1.00  0.61           N  
ATOM    987  CA  TYR A  67      -7.459  -8.134 -12.086  1.00  0.61           C  
ATOM    988  C   TYR A  67      -6.070  -7.755 -12.531  1.00  0.61           C  
ATOM    989  O   TYR A  67      -5.616  -8.174 -13.590  1.00  0.61           O  
ATOM    990  CB  TYR A  67      -8.373  -6.938 -12.231  1.00  0.61           C  
ATOM    991  CG  TYR A  67      -8.444  -6.358 -13.600  1.00  0.61           C  
ATOM    992  CD1 TYR A  67      -9.199  -6.991 -14.581  1.00  0.61           C  
ATOM    993  CD2 TYR A  67      -7.804  -5.168 -13.874  1.00  0.61           C  
ATOM    994  CE1 TYR A  67      -9.311  -6.443 -15.818  1.00  0.61           C  
ATOM    995  CE2 TYR A  67      -7.916  -4.616 -15.129  1.00  0.61           C  
ATOM    996  CZ  TYR A  67      -8.670  -5.254 -16.095  1.00  0.61           C  
ATOM    997  OH  TYR A  67      -8.789  -4.712 -17.332  1.00  0.61           O  
ATOM    998  H   TYR A  67      -8.075  -8.142 -10.039  1.00  0.61           H  
ATOM    999  HA  TYR A  67      -7.813  -8.940 -12.727  1.00  0.61           H  
ATOM   1000 1HB  TYR A  67      -9.338  -7.217 -11.933  1.00  0.61           H  
ATOM   1001 2HB  TYR A  67      -8.050  -6.154 -11.558  1.00  0.61           H  
ATOM   1002  HD1 TYR A  67      -9.702  -7.923 -14.371  1.00  0.61           H  
ATOM   1003  HD2 TYR A  67      -7.218  -4.668 -13.099  1.00  0.61           H  
ATOM   1004  HE1 TYR A  67      -9.905  -6.946 -16.585  1.00  0.61           H  
ATOM   1005  HE2 TYR A  67      -7.415  -3.675 -15.361  1.00  0.61           H  
ATOM   1006  HH  TYR A  67      -8.323  -3.870 -17.353  1.00  0.61           H  
ATOM   1007  N   LEU A  68      -5.379  -6.977 -11.708  1.00  0.61           N  
ATOM   1008  CA  LEU A  68      -4.051  -6.523 -12.042  1.00  0.61           C  
ATOM   1009  C   LEU A  68      -3.099  -7.697 -12.221  1.00  0.61           C  
ATOM   1010  O   LEU A  68      -2.211  -7.631 -13.073  1.00  0.61           O  
ATOM   1011  CB  LEU A  68      -3.508  -5.598 -10.943  1.00  0.61           C  
ATOM   1012  CG  LEU A  68      -4.187  -4.203 -10.797  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68      -3.644  -3.514  -9.530  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68      -3.930  -3.375 -12.041  1.00  0.61           C  
ATOM   1015  H   LEU A  68      -5.806  -6.671 -10.837  1.00  0.61           H  
ATOM   1016  HA  LEU A  68      -4.103  -5.973 -12.979  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68      -3.623  -6.112  -9.989  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68      -2.443  -5.439 -11.117  1.00  0.61           H  
ATOM   1019  HG  LEU A  68      -5.252  -4.324 -10.683  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68      -4.119  -2.539  -9.408  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68      -3.869  -4.134  -8.667  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68      -2.572  -3.386  -9.607  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68      -4.412  -2.402 -11.932  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68      -2.861  -3.238 -12.179  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68      -4.343  -3.891 -12.907  1.00  0.61           H  
ATOM   1026  N   SER A  69      -3.246  -8.778 -11.433  1.00  0.63           N  
ATOM   1027  CA  SER A  69      -2.314  -9.887 -11.628  1.00  0.63           C  
ATOM   1028  C   SER A  69      -2.490 -10.527 -13.006  1.00  0.63           C  
ATOM   1029  O   SER A  69      -1.500 -10.936 -13.633  1.00  0.63           O  
ATOM   1030  CB  SER A  69      -2.493 -10.957 -10.554  1.00  0.63           C  
ATOM   1031  OG  SER A  69      -3.696 -11.671 -10.695  1.00  0.63           O  
ATOM   1032  H   SER A  69      -3.963  -8.807 -10.704  1.00  0.63           H  
ATOM   1033  HA  SER A  69      -1.307  -9.501 -11.565  1.00  0.63           H  
ATOM   1034 1HB  SER A  69      -1.651 -11.645 -10.582  1.00  0.63           H  
ATOM   1035 2HB  SER A  69      -2.488 -10.476  -9.581  1.00  0.63           H  
ATOM   1036  HG  SER A  69      -4.396 -11.010 -10.858  1.00  0.63           H  
ATOM   1037  N   ASN A  70      -3.731 -10.564 -13.500  1.00  0.64           N  
ATOM   1038  CA  ASN A  70      -4.016 -11.115 -14.822  1.00  0.64           C  
ATOM   1039  C   ASN A  70      -5.458 -10.807 -15.248  1.00  0.64           C  
ATOM   1040  O   ASN A  70      -6.380 -11.554 -14.877  1.00  0.64           O  
ATOM   1041  CB  ASN A  70      -3.779 -12.613 -14.873  1.00  0.64           C  
ATOM   1042  CG  ASN A  70      -3.900 -13.185 -16.291  1.00  0.64           C  
ATOM   1043  OD1 ASN A  70      -4.564 -12.642 -17.194  1.00  0.64           O  
ATOM   1044  ND2 ASN A  70      -3.259 -14.314 -16.494  1.00  0.64           N  
ATOM   1045  H   ASN A  70      -4.494 -10.212 -12.913  1.00  0.64           H  
ATOM   1046  HA  ASN A  70      -3.324 -10.671 -15.532  1.00  0.64           H  
ATOM   1047 1HB  ASN A  70      -2.791 -12.857 -14.492  1.00  0.64           H  
ATOM   1048 2HB  ASN A  70      -4.499 -13.108 -14.228  1.00  0.64           H  
ATOM   1049 1HD2 ASN A  70      -3.292 -14.755 -17.392  1.00  0.64           H  
ATOM   1050 2HD2 ASN A  70      -2.740 -14.736 -15.750  1.00  0.64           H  
ATOM   1051  N   PRO A  71      -5.695  -9.764 -16.055  1.00  0.65           N  
ATOM   1052  CA  PRO A  71      -6.996  -9.360 -16.542  1.00  0.65           C  
ATOM   1053  C   PRO A  71      -7.752 -10.466 -17.276  1.00  0.65           C  
ATOM   1054  O   PRO A  71      -8.981 -10.457 -17.291  1.00  0.65           O  
ATOM   1055  CB  PRO A  71      -6.644  -8.213 -17.496  1.00  0.65           C  
ATOM   1056  CG  PRO A  71      -5.350  -7.649 -16.959  1.00  0.65           C  
ATOM   1057  CD  PRO A  71      -4.592  -8.852 -16.450  1.00  0.65           C  
ATOM   1058  HA  PRO A  71      -7.581  -8.998 -15.687  1.00  0.65           H  
ATOM   1059 1HB  PRO A  71      -6.530  -8.604 -18.519  1.00  0.65           H  
ATOM   1060 2HB  PRO A  71      -7.442  -7.482 -17.537  1.00  0.65           H  
ATOM   1061 1HG  PRO A  71      -4.806  -7.105 -17.750  1.00  0.65           H  
ATOM   1062 2HG  PRO A  71      -5.562  -6.924 -16.155  1.00  0.65           H  
ATOM   1063 1HD  PRO A  71      -3.973  -9.287 -17.254  1.00  0.65           H  
ATOM   1064 2HD  PRO A  71      -3.995  -8.543 -15.573  1.00  0.65           H  
ATOM   1065  N   GLN A  72      -7.034 -11.450 -17.850  1.00  0.66           N  
ATOM   1066  CA  GLN A  72      -7.698 -12.526 -18.591  1.00  0.66           C  
ATOM   1067  C   GLN A  72      -8.047 -13.705 -17.705  1.00  0.66           C  
ATOM   1068  O   GLN A  72      -8.659 -14.667 -18.167  1.00  0.66           O  
ATOM   1069  CB  GLN A  72      -6.836 -13.060 -19.744  1.00  0.66           C  
ATOM   1070  CG  GLN A  72      -6.534 -12.116 -20.900  1.00  0.66           C  
ATOM   1071  CD  GLN A  72      -7.791 -11.701 -21.673  1.00  0.66           C  
ATOM   1072  OE1 GLN A  72      -8.714 -12.528 -21.876  1.00  0.66           O  
ATOM   1073  NE2 GLN A  72      -7.796 -10.456 -22.129  1.00  0.66           N  
ATOM   1074  H   GLN A  72      -6.023 -11.492 -17.762  1.00  0.66           H  
ATOM   1075  HA  GLN A  72      -8.627 -12.133 -19.005  1.00  0.66           H  
ATOM   1076 1HB  GLN A  72      -5.882 -13.395 -19.340  1.00  0.66           H  
ATOM   1077 2HB  GLN A  72      -7.326 -13.938 -20.164  1.00  0.66           H  
ATOM   1078 1HG  GLN A  72      -6.070 -11.212 -20.498  1.00  0.66           H  
ATOM   1079 2HG  GLN A  72      -5.851 -12.610 -21.592  1.00  0.66           H  
ATOM   1080 1HE2 GLN A  72      -8.585 -10.062 -22.657  1.00  0.66           H  
ATOM   1081 2HE2 GLN A  72      -7.017  -9.851 -21.941  1.00  0.66           H  
ATOM   1082  N   LYS A  73      -7.646 -13.654 -16.443  1.00  0.66           N  
ATOM   1083  CA  LYS A  73      -8.014 -14.705 -15.520  1.00  0.66           C  
ATOM   1084  C   LYS A  73      -9.279 -14.230 -14.845  1.00  0.66           C  
ATOM   1085  O   LYS A  73     -10.251 -14.974 -14.715  1.00  0.66           O  
ATOM   1086  CB  LYS A  73      -6.916 -14.995 -14.503  1.00  0.66           C  
ATOM   1087  CG  LYS A  73      -7.228 -16.114 -13.522  1.00  0.66           C  
ATOM   1088  CD  LYS A  73      -6.026 -16.410 -12.628  1.00  0.66           C  
ATOM   1089  CE  LYS A  73      -6.328 -17.524 -11.636  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73      -5.158 -17.824 -10.767  1.00  0.66           N  
ATOM   1091  H   LYS A  73      -7.119 -12.856 -16.098  1.00  0.66           H  
ATOM   1092  HA  LYS A  73      -8.237 -15.618 -16.071  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73      -5.998 -15.252 -15.028  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73      -6.719 -14.092 -13.923  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73      -8.074 -15.818 -12.899  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73      -7.500 -17.015 -14.071  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73      -5.178 -16.706 -13.247  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73      -5.754 -15.505 -12.080  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73      -7.166 -17.223 -11.008  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73      -6.602 -18.425 -12.183  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73      -5.396 -18.566 -10.124  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73      -4.378 -18.115 -11.340  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73      -4.902 -16.998 -10.246  1.00  0.66           H  
ATOM   1104  N   LEU A  74      -9.278 -12.961 -14.427  1.00  0.67           N  
ATOM   1105  CA  LEU A  74     -10.475 -12.434 -13.787  1.00  0.67           C  
ATOM   1106  C   LEU A  74     -11.610 -12.294 -14.789  1.00  0.67           C  
ATOM   1107  O   LEU A  74     -12.737 -12.710 -14.513  1.00  0.67           O  
ATOM   1108  CB  LEU A  74     -10.252 -11.069 -13.151  1.00  0.67           C  
ATOM   1109  CG  LEU A  74     -11.541 -10.476 -12.463  1.00  0.67           C  
ATOM   1110  CD1 LEU A  74     -11.984 -11.384 -11.370  1.00  0.67           C  
ATOM   1111  CD2 LEU A  74     -11.287  -9.112 -11.922  1.00  0.67           C  
ATOM   1112  H   LEU A  74      -8.441 -12.385 -14.553  1.00  0.67           H  
ATOM   1113  HA  LEU A  74     -10.786 -13.131 -13.012  1.00  0.67           H  
ATOM   1114 1HB  LEU A  74      -9.470 -11.149 -12.400  1.00  0.67           H  
ATOM   1115 2HB  LEU A  74      -9.919 -10.373 -13.922  1.00  0.67           H  
ATOM   1116  HG  LEU A  74     -12.328 -10.428 -13.182  1.00  0.67           H  
ATOM   1117 1HD1 LEU A  74     -12.890 -10.986 -10.908  1.00  0.67           H  
ATOM   1118 2HD1 LEU A  74     -12.190 -12.375 -11.778  1.00  0.67           H  
ATOM   1119 3HD1 LEU A  74     -11.204 -11.443 -10.638  1.00  0.67           H  
ATOM   1120 1HD2 LEU A  74     -12.192  -8.730 -11.462  1.00  0.67           H  
ATOM   1121 2HD2 LEU A  74     -10.490  -9.151 -11.175  1.00  0.67           H  
ATOM   1122 3HD2 LEU A  74     -11.010  -8.472 -12.729  1.00  0.67           H  
ATOM   1123  N   ILE A  75     -11.321 -11.686 -15.951  1.00  0.67           N  
ATOM   1124  CA  ILE A  75     -12.351 -11.475 -16.942  1.00  0.67           C  
ATOM   1125  C   ILE A  75     -11.919 -11.952 -18.331  1.00  0.67           C  
ATOM   1126  O   ILE A  75     -11.605 -11.108 -19.175  1.00  0.67           O  
ATOM   1127  CB  ILE A  75     -12.651  -9.982 -17.085  1.00  0.67           C  
ATOM   1128  CG1 ILE A  75     -12.833  -9.343 -15.750  1.00  0.67           C  
ATOM   1129  CG2 ILE A  75     -13.863  -9.818 -17.914  1.00  0.67           C  
ATOM   1130  CD1 ILE A  75     -13.109  -7.864 -15.797  1.00  0.67           C  
ATOM   1131  H   ILE A  75     -10.381 -11.357 -16.166  1.00  0.67           H  
ATOM   1132  HA  ILE A  75     -13.254 -12.002 -16.643  1.00  0.67           H  
ATOM   1133  HB  ILE A  75     -11.807  -9.489 -17.560  1.00  0.67           H  
ATOM   1134 1HG1 ILE A  75     -13.590  -9.859 -15.239  1.00  0.67           H  
ATOM   1135 2HG1 ILE A  75     -11.911  -9.458 -15.204  1.00  0.67           H  
ATOM   1136 1HG2 ILE A  75     -14.078  -8.789 -18.025  1.00  0.67           H  
ATOM   1137 2HG2 ILE A  75     -13.691 -10.265 -18.885  1.00  0.67           H  
ATOM   1138 3HG2 ILE A  75     -14.707 -10.313 -17.426  1.00  0.67           H  
ATOM   1139 1HD1 ILE A  75     -13.199  -7.477 -14.783  1.00  0.67           H  
ATOM   1140 2HD1 ILE A  75     -12.293  -7.354 -16.306  1.00  0.67           H  
ATOM   1141 3HD1 ILE A  75     -14.037  -7.693 -16.335  1.00  0.67           H  
ATOM   1142  N   PRO A  76     -11.911 -13.257 -18.628  1.00  0.68           N  
ATOM   1143  CA  PRO A  76     -11.455 -13.784 -19.890  1.00  0.68           C  
ATOM   1144  C   PRO A  76     -12.236 -13.095 -20.983  1.00  0.68           C  
ATOM   1145  O   PRO A  76     -13.454 -12.983 -20.879  1.00  0.68           O  
ATOM   1146  CB  PRO A  76     -11.848 -15.264 -19.796  1.00  0.68           C  
ATOM   1147  CG  PRO A  76     -11.862 -15.552 -18.307  1.00  0.68           C  
ATOM   1148  CD  PRO A  76     -12.388 -14.278 -17.674  1.00  0.68           C  
ATOM   1149  HA  PRO A  76     -10.369 -13.640 -20.004  1.00  0.68           H  
ATOM   1150 1HB  PRO A  76     -12.820 -15.427 -20.281  1.00  0.68           H  
ATOM   1151 2HB  PRO A  76     -11.111 -15.874 -20.336  1.00  0.68           H  
ATOM   1152 1HG  PRO A  76     -12.498 -16.423 -18.092  1.00  0.68           H  
ATOM   1153 2HG  PRO A  76     -10.853 -15.807 -17.951  1.00  0.68           H  
ATOM   1154 1HD  PRO A  76     -13.483 -14.280 -17.611  1.00  0.68           H  
ATOM   1155 2HD  PRO A  76     -11.917 -14.179 -16.704  1.00  0.68           H  
ATOM   1156  N   GLY A  77     -11.575 -12.688 -22.055  1.00  0.69           N  
ATOM   1157  CA  GLY A  77     -12.282 -12.015 -23.135  1.00  0.69           C  
ATOM   1158  C   GLY A  77     -12.209 -10.493 -23.031  1.00  0.69           C  
ATOM   1159  O   GLY A  77     -12.634  -9.789 -23.955  1.00  0.69           O  
ATOM   1160  H   GLY A  77     -10.558 -12.781 -22.103  1.00  0.69           H  
ATOM   1161 1HA  GLY A  77     -11.854 -12.330 -24.087  1.00  0.69           H  
ATOM   1162 2HA  GLY A  77     -13.322 -12.333 -23.140  1.00  0.69           H  
ATOM   1163  N   THR A  78     -11.679  -9.976 -21.920  1.00  0.72           N  
ATOM   1164  CA  THR A  78     -11.531  -8.533 -21.773  1.00  0.72           C  
ATOM   1165  C   THR A  78     -10.700  -7.933 -22.880  1.00  0.72           C  
ATOM   1166  O   THR A  78      -9.731  -8.529 -23.357  1.00  0.72           O  
ATOM   1167  CB  THR A  78     -10.926  -8.092 -20.427  1.00  0.72           C  
ATOM   1168  OG1 THR A  78     -10.800  -6.652 -20.430  1.00  0.72           O  
ATOM   1169  CG2 THR A  78      -9.596  -8.687 -20.150  1.00  0.72           C  
ATOM   1170  H   THR A  78     -11.407 -10.587 -21.147  1.00  0.72           H  
ATOM   1171  HA  THR A  78     -12.522  -8.092 -21.828  1.00  0.72           H  
ATOM   1172  HB  THR A  78     -11.605  -8.390 -19.638  1.00  0.72           H  
ATOM   1173  HG1 THR A  78     -10.574  -6.363 -19.536  1.00  0.72           H  
ATOM   1174 1HG2 THR A  78      -9.243  -8.337 -19.184  1.00  0.72           H  
ATOM   1175 2HG2 THR A  78      -9.676  -9.772 -20.132  1.00  0.72           H  
ATOM   1176 3HG2 THR A  78      -8.902  -8.374 -20.921  1.00  0.72           H  
ATOM   1177  N   ASN A  79     -11.082  -6.717 -23.267  1.00  0.76           N  
ATOM   1178  CA  ASN A  79     -10.392  -5.935 -24.285  1.00  0.76           C  
ATOM   1179  C   ASN A  79      -9.097  -5.286 -23.787  1.00  0.76           C  
ATOM   1180  O   ASN A  79      -8.353  -4.691 -24.571  1.00  0.76           O  
ATOM   1181  CB  ASN A  79     -11.340  -4.913 -24.906  1.00  0.76           C  
ATOM   1182  CG  ASN A  79     -11.961  -3.936 -23.903  1.00  0.76           C  
ATOM   1183  OD1 ASN A  79     -12.689  -4.358 -22.977  1.00  0.76           O  
ATOM   1184  ND2 ASN A  79     -11.697  -2.665 -24.077  1.00  0.76           N  
ATOM   1185  H   ASN A  79     -11.882  -6.314 -22.806  1.00  0.76           H  
ATOM   1186  HA  ASN A  79     -10.098  -6.621 -25.080  1.00  0.76           H  
ATOM   1187 1HB  ASN A  79     -10.798  -4.338 -25.657  1.00  0.76           H  
ATOM   1188 2HB  ASN A  79     -12.143  -5.439 -25.422  1.00  0.76           H  
ATOM   1189 1HD2 ASN A  79     -12.078  -1.976 -23.459  1.00  0.76           H  
ATOM   1190 2HD2 ASN A  79     -11.112  -2.376 -24.835  1.00  0.76           H  
ATOM   1191  N   ILE A  80      -8.809  -5.417 -22.495  1.00  0.78           N  
ATOM   1192  CA  ILE A  80      -7.562  -4.879 -21.975  1.00  0.78           C  
ATOM   1193  C   ILE A  80      -6.461  -5.931 -22.119  1.00  0.78           C  
ATOM   1194  O   ILE A  80      -6.571  -7.052 -21.623  1.00  0.78           O  
ATOM   1195  CB  ILE A  80      -7.715  -4.404 -20.525  1.00  0.78           C  
ATOM   1196  CG1 ILE A  80      -8.835  -3.331 -20.460  1.00  0.78           C  
ATOM   1197  CG2 ILE A  80      -6.388  -3.868 -19.986  1.00  0.78           C  
ATOM   1198  CD1 ILE A  80      -8.577  -2.104 -21.338  1.00  0.78           C  
ATOM   1199  H   ILE A  80      -9.463  -5.895 -21.870  1.00  0.78           H  
ATOM   1200  HA  ILE A  80      -7.279  -4.014 -22.572  1.00  0.78           H  
ATOM   1201  HB  ILE A  80      -8.037  -5.245 -19.908  1.00  0.78           H  
ATOM   1202 1HG1 ILE A  80      -9.776  -3.789 -20.773  1.00  0.78           H  
ATOM   1203 2HG1 ILE A  80      -8.941  -2.992 -19.430  1.00  0.78           H  
ATOM   1204 1HG2 ILE A  80      -6.519  -3.547 -18.955  1.00  0.78           H  
ATOM   1205 2HG2 ILE A  80      -5.644  -4.652 -20.023  1.00  0.78           H  
ATOM   1206 3HG2 ILE A  80      -6.061  -3.022 -20.591  1.00  0.78           H  
ATOM   1207 1HD1 ILE A  80      -9.406  -1.403 -21.236  1.00  0.78           H  
ATOM   1208 2HD1 ILE A  80      -7.651  -1.616 -21.025  1.00  0.78           H  
ATOM   1209 3HD1 ILE A  80      -8.491  -2.413 -22.380  1.00  0.78           H  
ATOM   1210  N   ASN A  81      -5.394  -5.546 -22.817  1.00  0.79           N  
ATOM   1211  CA  ASN A  81      -4.287  -6.433 -23.171  1.00  0.79           C  
ATOM   1212  C   ASN A  81      -3.009  -6.220 -22.361  1.00  0.79           C  
ATOM   1213  O   ASN A  81      -1.920  -6.581 -22.803  1.00  0.79           O  
ATOM   1214  CB  ASN A  81      -3.997  -6.297 -24.651  1.00  0.79           C  
ATOM   1215  CG  ASN A  81      -5.119  -6.844 -25.504  1.00  0.79           C  
ATOM   1216  OD1 ASN A  81      -5.243  -8.062 -25.675  1.00  0.79           O  
ATOM   1217  ND2 ASN A  81      -5.941  -5.969 -26.027  1.00  0.79           N  
ATOM   1218  H   ASN A  81      -5.378  -4.597 -23.166  1.00  0.79           H  
ATOM   1219  HA  ASN A  81      -4.609  -7.458 -22.982  1.00  0.79           H  
ATOM   1220 1HB  ASN A  81      -3.846  -5.246 -24.898  1.00  0.79           H  
ATOM   1221 2HB  ASN A  81      -3.077  -6.828 -24.893  1.00  0.79           H  
ATOM   1222 1HD2 ASN A  81      -6.711  -6.276 -26.586  1.00  0.79           H  
ATOM   1223 2HD2 ASN A  81      -5.815  -4.992 -25.854  1.00  0.79           H  
ATOM   1224  N   ILE A  82      -3.136  -5.619 -21.192  1.00  0.79           N  
ATOM   1225  CA  ILE A  82      -1.983  -5.390 -20.332  1.00  0.79           C  
ATOM   1226  C   ILE A  82      -1.575  -6.726 -19.675  1.00  0.79           C  
ATOM   1227  O   ILE A  82      -2.421  -7.373 -19.065  1.00  0.79           O  
ATOM   1228  CB  ILE A  82      -2.316  -4.344 -19.248  1.00  0.79           C  
ATOM   1229  CG1 ILE A  82      -2.635  -3.015 -19.892  1.00  0.79           C  
ATOM   1230  CG2 ILE A  82      -1.167  -4.163 -18.272  1.00  0.79           C  
ATOM   1231  CD1 ILE A  82      -3.183  -2.032 -18.914  1.00  0.79           C  
ATOM   1232  H   ILE A  82      -4.056  -5.342 -20.887  1.00  0.79           H  
ATOM   1233  HA  ILE A  82      -1.193  -4.973 -20.939  1.00  0.79           H  
ATOM   1234  HB  ILE A  82      -3.202  -4.667 -18.701  1.00  0.79           H  
ATOM   1235 1HG1 ILE A  82      -1.722  -2.596 -20.323  1.00  0.79           H  
ATOM   1236 2HG1 ILE A  82      -3.360  -3.160 -20.690  1.00  0.79           H  
ATOM   1237 1HG2 ILE A  82      -1.439  -3.419 -17.522  1.00  0.79           H  
ATOM   1238 2HG2 ILE A  82      -0.960  -5.080 -17.793  1.00  0.79           H  
ATOM   1239 3HG2 ILE A  82      -0.282  -3.818 -18.807  1.00  0.79           H  
ATOM   1240 1HD1 ILE A  82      -3.385  -1.095 -19.413  1.00  0.79           H  
ATOM   1241 2HD1 ILE A  82      -4.095  -2.426 -18.484  1.00  0.79           H  
ATOM   1242 3HD1 ILE A  82      -2.455  -1.872 -18.127  1.00  0.79           H  
ATOM   1243  N   PRO A  83      -0.297  -7.174 -19.776  1.00  0.76           N  
ATOM   1244  CA  PRO A  83       0.247  -8.413 -19.200  1.00  0.76           C  
ATOM   1245  C   PRO A  83      -0.057  -8.601 -17.712  1.00  0.76           C  
ATOM   1246  O   PRO A  83      -0.144  -9.732 -17.217  1.00  0.76           O  
ATOM   1247  CB  PRO A  83       1.752  -8.232 -19.414  1.00  0.76           C  
ATOM   1248  CG  PRO A  83       1.856  -7.383 -20.654  1.00  0.76           C  
ATOM   1249  CD  PRO A  83       0.701  -6.414 -20.570  1.00  0.76           C  
ATOM   1250  HA  PRO A  83      -0.130  -9.269 -19.780  1.00  0.76           H  
ATOM   1251 1HB  PRO A  83       2.197  -7.756 -18.523  1.00  0.76           H  
ATOM   1252 2HB  PRO A  83       2.234  -9.212 -19.526  1.00  0.76           H  
ATOM   1253 1HG  PRO A  83       2.832  -6.877 -20.683  1.00  0.76           H  
ATOM   1254 2HG  PRO A  83       1.804  -8.020 -21.551  1.00  0.76           H  
ATOM   1255 1HD  PRO A  83       0.997  -5.486 -20.064  1.00  0.76           H  
ATOM   1256 2HD  PRO A  83       0.353  -6.254 -21.601  1.00  0.76           H  
ATOM   1257  N   GLY A  84      -0.195  -7.488 -17.009  1.00  0.72           N  
ATOM   1258  CA  GLY A  84      -0.480  -7.481 -15.592  1.00  0.72           C  
ATOM   1259  C   GLY A  84       0.788  -7.411 -14.767  1.00  0.72           C  
ATOM   1260  O   GLY A  84       1.902  -7.447 -15.298  1.00  0.72           O  
ATOM   1261  H   GLY A  84      -0.101  -6.605 -17.476  1.00  0.72           H  
ATOM   1262 1HA  GLY A  84      -1.121  -6.632 -15.352  1.00  0.72           H  
ATOM   1263 2HA  GLY A  84      -1.040  -8.378 -15.325  1.00  0.72           H  
ATOM   1264  N   ILE A  85       0.596  -7.281 -13.467  1.00  0.68           N  
ATOM   1265  CA  ILE A  85       1.685  -7.213 -12.504  1.00  0.68           C  
ATOM   1266  C   ILE A  85       1.684  -8.462 -11.638  1.00  0.68           C  
ATOM   1267  O   ILE A  85       0.777  -8.656 -10.826  1.00  0.68           O  
ATOM   1268  CB  ILE A  85       1.560  -5.972 -11.614  1.00  0.68           C  
ATOM   1269  CG1 ILE A  85       1.621  -4.676 -12.451  1.00  0.68           C  
ATOM   1270  CG2 ILE A  85       2.618  -5.978 -10.548  1.00  0.68           C  
ATOM   1271  CD1 ILE A  85       1.343  -3.420 -11.640  1.00  0.68           C  
ATOM   1272  H   ILE A  85      -0.372  -7.275 -13.153  1.00  0.68           H  
ATOM   1273  HA  ILE A  85       2.631  -7.164 -13.041  1.00  0.68           H  
ATOM   1274  HB  ILE A  85       0.585  -5.991 -11.140  1.00  0.68           H  
ATOM   1275 1HG1 ILE A  85       2.614  -4.588 -12.898  1.00  0.68           H  
ATOM   1276 2HG1 ILE A  85       0.884  -4.733 -13.252  1.00  0.68           H  
ATOM   1277 1HG2 ILE A  85       2.474  -5.108  -9.922  1.00  0.68           H  
ATOM   1278 2HG2 ILE A  85       2.535  -6.878  -9.941  1.00  0.68           H  
ATOM   1279 3HG2 ILE A  85       3.607  -5.942 -11.006  1.00  0.68           H  
ATOM   1280 1HD1 ILE A  85       1.406  -2.550 -12.295  1.00  0.68           H  
ATOM   1281 2HD1 ILE A  85       0.345  -3.483 -11.204  1.00  0.68           H  
ATOM   1282 3HD1 ILE A  85       2.081  -3.326 -10.843  1.00  0.68           H  
ATOM   1283  N   LYS A  86       2.728  -9.280 -11.770  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       2.754 -10.563 -11.075  1.00  0.65           C  
ATOM   1285  C   LYS A  86       3.288 -10.464  -9.648  1.00  0.65           C  
ATOM   1286  O   LYS A  86       2.926 -11.272  -8.788  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       3.565 -11.572 -11.888  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       2.958 -11.889 -13.282  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       1.599 -12.598 -13.156  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       1.017 -13.018 -14.528  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       0.547 -11.848 -15.315  1.00  0.65           N  
ATOM   1292  H   LYS A  86       3.463  -9.042 -12.420  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       1.731 -10.934 -11.019  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       4.577 -11.194 -12.036  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       3.643 -12.507 -11.334  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       2.816 -10.959 -13.840  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       3.641 -12.528 -13.841  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       1.707 -13.484 -12.532  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       0.881 -11.922 -12.677  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       1.776 -13.547 -15.098  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       0.170 -13.682 -14.359  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       0.153 -12.144 -16.195  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      -0.181 -11.367 -14.758  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       1.308 -11.213 -15.496  1.00  0.65           H  
ATOM   1305  N   ASN A  87       4.112  -9.462  -9.389  1.00  0.62           N  
ATOM   1306  CA  ASN A  87       4.686  -9.245  -8.066  1.00  0.62           C  
ATOM   1307  C   ASN A  87       3.692  -8.600  -7.091  1.00  0.62           C  
ATOM   1308  O   ASN A  87       3.162  -7.518  -7.356  1.00  0.62           O  
ATOM   1309  CB  ASN A  87       5.953  -8.427  -8.177  1.00  0.62           C  
ATOM   1310  CG  ASN A  87       6.618  -8.230  -6.865  1.00  0.62           C  
ATOM   1311  OD1 ASN A  87       6.227  -7.337  -6.101  1.00  0.62           O  
ATOM   1312  ND2 ASN A  87       7.615  -9.036  -6.572  1.00  0.62           N  
ATOM   1313  H   ASN A  87       4.353  -8.832 -10.138  1.00  0.62           H  
ATOM   1314  HA  ASN A  87       4.950 -10.218  -7.649  1.00  0.62           H  
ATOM   1315 1HB  ASN A  87       6.648  -8.926  -8.853  1.00  0.62           H  
ATOM   1316 2HB  ASN A  87       5.727  -7.455  -8.609  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  87       8.095  -8.940  -5.698  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  87       7.897  -9.743  -7.223  1.00  0.62           H  
ATOM   1319  N   GLU A  88       3.464  -9.245  -5.945  1.00  0.60           N  
ATOM   1320  CA  GLU A  88       2.504  -8.733  -4.961  1.00  0.60           C  
ATOM   1321  C   GLU A  88       2.846  -7.359  -4.405  1.00  0.60           C  
ATOM   1322  O   GLU A  88       1.947  -6.531  -4.230  1.00  0.60           O  
ATOM   1323  CB  GLU A  88       2.371  -9.718  -3.797  1.00  0.60           C  
ATOM   1324  CG  GLU A  88       1.440  -9.278  -2.635  1.00  0.60           C  
ATOM   1325  CD  GLU A  88      -0.069  -9.171  -2.934  1.00  0.60           C  
ATOM   1326  OE1 GLU A  88      -0.565  -9.743  -3.892  1.00  0.60           O  
ATOM   1327  OE2 GLU A  88      -0.725  -8.499  -2.167  1.00  0.60           O  
ATOM   1328  H   GLU A  88       3.937 -10.121  -5.772  1.00  0.60           H  
ATOM   1329  HA  GLU A  88       1.539  -8.646  -5.451  1.00  0.60           H  
ATOM   1330 1HB  GLU A  88       2.009 -10.673  -4.170  1.00  0.60           H  
ATOM   1331 2HB  GLU A  88       3.358  -9.895  -3.369  1.00  0.60           H  
ATOM   1332 1HG  GLU A  88       1.573  -9.983  -1.815  1.00  0.60           H  
ATOM   1333 2HG  GLU A  88       1.790  -8.307  -2.287  1.00  0.60           H  
ATOM   1334  N   GLU A  89       4.122  -7.086  -4.127  1.00  0.59           N  
ATOM   1335  CA  GLU A  89       4.434  -5.772  -3.587  1.00  0.59           C  
ATOM   1336  C   GLU A  89       4.123  -4.706  -4.630  1.00  0.59           C  
ATOM   1337  O   GLU A  89       3.529  -3.675  -4.307  1.00  0.59           O  
ATOM   1338  CB  GLU A  89       5.896  -5.687  -3.135  1.00  0.59           C  
ATOM   1339  CG  GLU A  89       6.219  -6.536  -1.906  1.00  0.59           C  
ATOM   1340  CD  GLU A  89       7.676  -6.476  -1.490  1.00  0.59           C  
ATOM   1341  OE1 GLU A  89       8.458  -5.880  -2.192  1.00  0.59           O  
ATOM   1342  OE2 GLU A  89       7.999  -7.030  -0.465  1.00  0.59           O  
ATOM   1343  H   GLU A  89       4.849  -7.767  -4.294  1.00  0.59           H  
ATOM   1344  HA  GLU A  89       3.800  -5.593  -2.719  1.00  0.59           H  
ATOM   1345 1HB  GLU A  89       6.550  -6.000  -3.943  1.00  0.59           H  
ATOM   1346 2HB  GLU A  89       6.141  -4.650  -2.904  1.00  0.59           H  
ATOM   1347 1HG  GLU A  89       5.602  -6.196  -1.075  1.00  0.59           H  
ATOM   1348 2HG  GLU A  89       5.950  -7.570  -2.121  1.00  0.59           H  
ATOM   1349  N   ASP A  90       4.450  -4.981  -5.902  1.00  0.57           N  
ATOM   1350  CA  ASP A  90       4.155  -3.997  -6.939  1.00  0.57           C  
ATOM   1351  C   ASP A  90       2.645  -3.786  -7.063  1.00  0.57           C  
ATOM   1352  O   ASP A  90       2.181  -2.650  -7.198  1.00  0.57           O  
ATOM   1353  CB  ASP A  90       4.732  -4.402  -8.295  1.00  0.57           C  
ATOM   1354  CG  ASP A  90       6.258  -4.286  -8.452  1.00  0.57           C  
ATOM   1355  OD1 ASP A  90       6.899  -3.671  -7.639  1.00  0.57           O  
ATOM   1356  OD2 ASP A  90       6.760  -4.814  -9.422  1.00  0.57           O  
ATOM   1357  H   ASP A  90       4.931  -5.855  -6.120  1.00  0.57           H  
ATOM   1358  HA  ASP A  90       4.608  -3.051  -6.644  1.00  0.57           H  
ATOM   1359 1HB  ASP A  90       4.466  -5.437  -8.470  1.00  0.57           H  
ATOM   1360 2HB  ASP A  90       4.267  -3.814  -9.076  1.00  0.57           H  
ATOM   1361  N   ARG A  91       1.858  -4.865  -6.950  1.00  0.56           N  
ATOM   1362  CA  ARG A  91       0.411  -4.693  -7.013  1.00  0.56           C  
ATOM   1363  C   ARG A  91      -0.074  -3.842  -5.850  1.00  0.56           C  
ATOM   1364  O   ARG A  91      -0.897  -2.943  -6.030  1.00  0.56           O  
ATOM   1365  CB  ARG A  91      -0.323  -6.027  -6.963  1.00  0.56           C  
ATOM   1366  CG  ARG A  91      -0.234  -6.867  -8.215  1.00  0.56           C  
ATOM   1367  CD  ARG A  91      -1.207  -7.989  -8.199  1.00  0.56           C  
ATOM   1368  NE  ARG A  91      -0.911  -8.988  -7.164  1.00  0.56           N  
ATOM   1369  CZ  ARG A  91      -0.118 -10.064  -7.342  1.00  0.56           C  
ATOM   1370  NH1 ARG A  91       0.442 -10.293  -8.481  1.00  0.56           N  
ATOM   1371  NH2 ARG A  91       0.109 -10.899  -6.352  1.00  0.56           N  
ATOM   1372  H   ARG A  91       2.268  -5.796  -6.855  1.00  0.56           H  
ATOM   1373  HA  ARG A  91       0.161  -4.193  -7.948  1.00  0.56           H  
ATOM   1374 1HB  ARG A  91       0.067  -6.625  -6.139  1.00  0.56           H  
ATOM   1375 2HB  ARG A  91      -1.376  -5.848  -6.765  1.00  0.56           H  
ATOM   1376 1HG  ARG A  91      -0.451  -6.250  -9.080  1.00  0.56           H  
ATOM   1377 2HG  ARG A  91       0.766  -7.288  -8.306  1.00  0.56           H  
ATOM   1378 1HD  ARG A  91      -2.210  -7.603  -8.032  1.00  0.56           H  
ATOM   1379 2HD  ARG A  91      -1.173  -8.481  -9.162  1.00  0.56           H  
ATOM   1380  HE  ARG A  91      -1.306  -8.857  -6.237  1.00  0.56           H  
ATOM   1381 1HH1 ARG A  91       0.323  -9.650  -9.275  1.00  0.56           H  
ATOM   1382 2HH1 ARG A  91       1.080 -11.090  -8.568  1.00  0.56           H  
ATOM   1383 1HH2 ARG A  91      -0.297 -10.712  -5.433  1.00  0.56           H  
ATOM   1384 2HH2 ARG A  91       0.713 -11.694  -6.494  1.00  0.56           H  
ATOM   1385  N   GLY A  92       0.476  -4.081  -4.658  1.00  0.55           N  
ATOM   1386  CA  GLY A  92       0.092  -3.322  -3.478  1.00  0.55           C  
ATOM   1387  C   GLY A  92       0.397  -1.837  -3.639  1.00  0.55           C  
ATOM   1388  O   GLY A  92      -0.388  -0.977  -3.211  1.00  0.55           O  
ATOM   1389  H   GLY A  92       1.159  -4.835  -4.559  1.00  0.55           H  
ATOM   1390 1HA  GLY A  92      -0.969  -3.464  -3.284  1.00  0.55           H  
ATOM   1391 2HA  GLY A  92       0.636  -3.713  -2.617  1.00  0.55           H  
ATOM   1392  N   ASP A  93       1.530  -1.527  -4.273  1.00  0.55           N  
ATOM   1393  CA  ASP A  93       1.905  -0.139  -4.474  1.00  0.55           C  
ATOM   1394  C   ASP A  93       1.027   0.511  -5.538  1.00  0.55           C  
ATOM   1395  O   ASP A  93       0.561   1.644  -5.361  1.00  0.55           O  
ATOM   1396  CB  ASP A  93       3.375  -0.027  -4.879  1.00  0.55           C  
ATOM   1397  CG  ASP A  93       4.380  -0.385  -3.742  1.00  0.55           C  
ATOM   1398  OD1 ASP A  93       3.962  -0.542  -2.614  1.00  0.55           O  
ATOM   1399  OD2 ASP A  93       5.547  -0.448  -4.009  1.00  0.55           O  
ATOM   1400  H   ASP A  93       2.151  -2.278  -4.579  1.00  0.55           H  
ATOM   1401  HA  ASP A  93       1.763   0.403  -3.541  1.00  0.55           H  
ATOM   1402 1HB  ASP A  93       3.562  -0.692  -5.725  1.00  0.55           H  
ATOM   1403 2HB  ASP A  93       3.582   0.983  -5.209  1.00  0.55           H  
ATOM   1404  N   LEU A  94       0.732  -0.220  -6.616  1.00  0.55           N  
ATOM   1405  CA  LEU A  94      -0.112   0.334  -7.666  1.00  0.55           C  
ATOM   1406  C   LEU A  94      -1.491   0.624  -7.139  1.00  0.55           C  
ATOM   1407  O   LEU A  94      -2.059   1.680  -7.420  1.00  0.55           O  
ATOM   1408  CB  LEU A  94      -0.219  -0.565  -8.884  1.00  0.55           C  
ATOM   1409  CG  LEU A  94      -1.133   0.030  -9.953  1.00  0.55           C  
ATOM   1410  CD1 LEU A  94      -0.619   1.387 -10.352  1.00  0.55           C  
ATOM   1411  CD2 LEU A  94      -1.164  -0.838 -11.150  1.00  0.55           C  
ATOM   1412  H   LEU A  94       1.129  -1.154  -6.723  1.00  0.55           H  
ATOM   1413  HA  LEU A  94       0.322   1.273  -7.997  1.00  0.55           H  
ATOM   1414 1HB  LEU A  94       0.770  -0.720  -9.309  1.00  0.55           H  
ATOM   1415 2HB  LEU A  94      -0.625  -1.533  -8.575  1.00  0.55           H  
ATOM   1416  HG  LEU A  94      -2.132   0.132  -9.544  1.00  0.55           H  
ATOM   1417 1HD1 LEU A  94      -1.281   1.805 -11.102  1.00  0.55           H  
ATOM   1418 2HD1 LEU A  94      -0.592   2.045  -9.484  1.00  0.55           H  
ATOM   1419 3HD1 LEU A  94       0.385   1.291 -10.760  1.00  0.55           H  
ATOM   1420 1HD2 LEU A  94      -1.825  -0.398 -11.885  1.00  0.55           H  
ATOM   1421 2HD2 LEU A  94      -0.163  -0.918 -11.560  1.00  0.55           H  
ATOM   1422 3HD2 LEU A  94      -1.523  -1.812 -10.877  1.00  0.55           H  
ATOM   1423  N   ILE A  95      -2.036  -0.301  -6.366  1.00  0.55           N  
ATOM   1424  CA  ILE A  95      -3.353  -0.098  -5.816  1.00  0.55           C  
ATOM   1425  C   ILE A  95      -3.371   1.121  -4.915  1.00  0.55           C  
ATOM   1426  O   ILE A  95      -4.318   1.899  -4.992  1.00  0.55           O  
ATOM   1427  CB  ILE A  95      -3.840  -1.326  -5.063  1.00  0.55           C  
ATOM   1428  CG1 ILE A  95      -4.091  -2.416  -6.047  1.00  0.55           C  
ATOM   1429  CG2 ILE A  95      -5.071  -1.007  -4.310  1.00  0.55           C  
ATOM   1430  CD1 ILE A  95      -4.305  -3.720  -5.422  1.00  0.55           C  
ATOM   1431  H   ILE A  95      -1.534  -1.167  -6.172  1.00  0.55           H  
ATOM   1432  HA  ILE A  95      -4.041   0.075  -6.637  1.00  0.55           H  
ATOM   1433  HB  ILE A  95      -3.060  -1.666  -4.379  1.00  0.55           H  
ATOM   1434 1HG1 ILE A  95      -4.960  -2.170  -6.635  1.00  0.55           H  
ATOM   1435 2HG1 ILE A  95      -3.235  -2.486  -6.713  1.00  0.55           H  
ATOM   1436 1HG2 ILE A  95      -5.403  -1.902  -3.784  1.00  0.55           H  
ATOM   1437 2HG2 ILE A  95      -4.863  -0.214  -3.589  1.00  0.55           H  
ATOM   1438 3HG2 ILE A  95      -5.846  -0.677  -4.998  1.00  0.55           H  
ATOM   1439 1HD1 ILE A  95      -4.463  -4.418  -6.193  1.00  0.55           H  
ATOM   1440 2HD1 ILE A  95      -3.425  -3.998  -4.845  1.00  0.55           H  
ATOM   1441 3HD1 ILE A  95      -5.179  -3.684  -4.769  1.00  0.55           H  
ATOM   1442  N   ALA A  96      -2.348   1.310  -4.064  1.00  0.57           N  
ATOM   1443  CA  ALA A  96      -2.321   2.502  -3.215  1.00  0.57           C  
ATOM   1444  C   ALA A  96      -2.358   3.767  -4.066  1.00  0.57           C  
ATOM   1445  O   ALA A  96      -3.076   4.723  -3.745  1.00  0.57           O  
ATOM   1446  CB  ALA A  96      -1.072   2.506  -2.358  1.00  0.57           C  
ATOM   1447  H   ALA A  96      -1.594   0.624  -3.997  1.00  0.57           H  
ATOM   1448  HA  ALA A  96      -3.205   2.490  -2.577  1.00  0.57           H  
ATOM   1449 1HB  ALA A  96      -1.062   3.381  -1.716  1.00  0.57           H  
ATOM   1450 2HB  ALA A  96      -1.079   1.625  -1.757  1.00  0.57           H  
ATOM   1451 3HB  ALA A  96      -0.184   2.511  -2.991  1.00  0.57           H  
ATOM   1452  N   TYR A  97      -1.616   3.771  -5.175  1.00  0.58           N  
ATOM   1453  CA  TYR A  97      -1.689   4.900  -6.089  1.00  0.58           C  
ATOM   1454  C   TYR A  97      -3.084   5.105  -6.639  1.00  0.58           C  
ATOM   1455  O   TYR A  97      -3.610   6.221  -6.612  1.00  0.58           O  
ATOM   1456  CB  TYR A  97      -0.712   4.791  -7.246  1.00  0.58           C  
ATOM   1457  CG  TYR A  97      -1.076   5.780  -8.324  1.00  0.58           C  
ATOM   1458  CD1 TYR A  97      -0.806   7.109  -8.171  1.00  0.58           C  
ATOM   1459  CD2 TYR A  97      -1.719   5.333  -9.471  1.00  0.58           C  
ATOM   1460  CE1 TYR A  97      -1.179   8.009  -9.159  1.00  0.58           C  
ATOM   1461  CE2 TYR A  97      -2.092   6.226 -10.445  1.00  0.58           C  
ATOM   1462  CZ  TYR A  97      -1.822   7.557 -10.295  1.00  0.58           C  
ATOM   1463  OH  TYR A  97      -2.202   8.453 -11.266  1.00  0.58           O  
ATOM   1464  H   TYR A  97      -1.007   2.975  -5.384  1.00  0.58           H  
ATOM   1465  HA  TYR A  97      -1.430   5.799  -5.528  1.00  0.58           H  
ATOM   1466 1HB  TYR A  97       0.291   5.021  -6.893  1.00  0.58           H  
ATOM   1467 2HB  TYR A  97      -0.712   3.791  -7.665  1.00  0.58           H  
ATOM   1468  HD1 TYR A  97      -0.308   7.461  -7.267  1.00  0.58           H  
ATOM   1469  HD2 TYR A  97      -1.939   4.274  -9.593  1.00  0.58           H  
ATOM   1470  HE1 TYR A  97      -0.968   9.071  -9.034  1.00  0.58           H  
ATOM   1471  HE2 TYR A  97      -2.606   5.876 -11.334  1.00  0.58           H  
ATOM   1472  HH  TYR A  97      -2.769   8.010 -11.905  1.00  0.58           H  
ATOM   1473  N   LEU A  98      -3.679   4.033  -7.148  1.00  0.61           N  
ATOM   1474  CA  LEU A  98      -4.987   4.149  -7.754  1.00  0.61           C  
ATOM   1475  C   LEU A  98      -6.005   4.601  -6.726  1.00  0.61           C  
ATOM   1476  O   LEU A  98      -6.864   5.430  -7.028  1.00  0.61           O  
ATOM   1477  CB  LEU A  98      -5.392   2.812  -8.383  1.00  0.61           C  
ATOM   1478  CG  LEU A  98      -4.549   2.406  -9.646  1.00  0.61           C  
ATOM   1479  CD1 LEU A  98      -4.884   0.973 -10.081  1.00  0.61           C  
ATOM   1480  CD2 LEU A  98      -4.833   3.393 -10.771  1.00  0.61           C  
ATOM   1481  H   LEU A  98      -3.199   3.133  -7.130  1.00  0.61           H  
ATOM   1482  HA  LEU A  98      -4.934   4.897  -8.542  1.00  0.61           H  
ATOM   1483 1HB  LEU A  98      -5.266   2.030  -7.633  1.00  0.61           H  
ATOM   1484 2HB  LEU A  98      -6.442   2.856  -8.667  1.00  0.61           H  
ATOM   1485  HG  LEU A  98      -3.491   2.440  -9.398  1.00  0.61           H  
ATOM   1486 1HD1 LEU A  98      -4.283   0.706 -10.952  1.00  0.61           H  
ATOM   1487 2HD1 LEU A  98      -4.656   0.289  -9.264  1.00  0.61           H  
ATOM   1488 3HD1 LEU A  98      -5.941   0.902 -10.335  1.00  0.61           H  
ATOM   1489 1HD2 LEU A  98      -4.242   3.123 -11.639  1.00  0.61           H  
ATOM   1490 2HD2 LEU A  98      -5.894   3.363 -11.029  1.00  0.61           H  
ATOM   1491 3HD2 LEU A  98      -4.570   4.398 -10.448  1.00  0.61           H  
ATOM   1492  N   GLU A  99      -5.903   4.116  -5.493  1.00  0.66           N  
ATOM   1493  CA  GLU A  99      -6.866   4.550  -4.511  1.00  0.66           C  
ATOM   1494  C   GLU A  99      -6.766   6.049  -4.341  1.00  0.66           C  
ATOM   1495  O   GLU A  99      -7.769   6.745  -4.485  1.00  0.66           O  
ATOM   1496  CB  GLU A  99      -6.676   3.850  -3.154  1.00  0.66           C  
ATOM   1497  CG  GLU A  99      -7.721   4.278  -2.089  1.00  0.66           C  
ATOM   1498  CD  GLU A  99      -7.614   3.559  -0.752  1.00  0.66           C  
ATOM   1499  OE1 GLU A  99      -6.744   2.740  -0.583  1.00  0.66           O  
ATOM   1500  OE2 GLU A  99      -8.433   3.836   0.096  1.00  0.66           O  
ATOM   1501  H   GLU A  99      -5.185   3.437  -5.256  1.00  0.66           H  
ATOM   1502  HA  GLU A  99      -7.860   4.330  -4.885  1.00  0.66           H  
ATOM   1503 1HB  GLU A  99      -6.738   2.769  -3.289  1.00  0.66           H  
ATOM   1504 2HB  GLU A  99      -5.679   4.073  -2.769  1.00  0.66           H  
ATOM   1505 1HG  GLU A  99      -7.598   5.347  -1.914  1.00  0.66           H  
ATOM   1506 2HG  GLU A  99      -8.713   4.127  -2.488  1.00  0.66           H  
ATOM   1507  N   GLU A 100      -5.549   6.571  -4.128  1.00  0.73           N  
ATOM   1508  CA  GLU A 100      -5.405   8.014  -3.935  1.00  0.73           C  
ATOM   1509  C   GLU A 100      -5.930   8.788  -5.137  1.00  0.73           C  
ATOM   1510  O   GLU A 100      -6.617   9.802  -4.989  1.00  0.73           O  
ATOM   1511  CB  GLU A 100      -3.951   8.408  -3.690  1.00  0.73           C  
ATOM   1512  CG  GLU A 100      -3.779   9.899  -3.347  1.00  0.73           C  
ATOM   1513  CD  GLU A 100      -2.359  10.301  -3.030  1.00  0.73           C  
ATOM   1514  OE1 GLU A 100      -1.567  10.407  -3.934  1.00  0.73           O  
ATOM   1515  OE2 GLU A 100      -2.050  10.449  -1.860  1.00  0.73           O  
ATOM   1516  H   GLU A 100      -4.732   5.958  -4.062  1.00  0.73           H  
ATOM   1517  HA  GLU A 100      -5.988   8.302  -3.063  1.00  0.73           H  
ATOM   1518 1HB  GLU A 100      -3.556   7.819  -2.880  1.00  0.73           H  
ATOM   1519 2HB  GLU A 100      -3.357   8.183  -4.578  1.00  0.73           H  
ATOM   1520 1HG  GLU A 100      -4.129  10.487  -4.194  1.00  0.73           H  
ATOM   1521 2HG  GLU A 100      -4.417  10.131  -2.493  1.00  0.73           H  
ATOM   1522  N   ALA A 101      -5.657   8.271  -6.335  1.00  0.87           N  
ATOM   1523  CA  ALA A 101      -6.064   8.896  -7.582  1.00  0.87           C  
ATOM   1524  C   ALA A 101      -7.580   9.068  -7.662  1.00  0.87           C  
ATOM   1525  O   ALA A 101      -8.060   9.985  -8.329  1.00  0.87           O  
ATOM   1526  CB  ALA A 101      -5.571   8.079  -8.766  1.00  0.87           C  
ATOM   1527  H   ALA A 101      -5.094   7.421  -6.384  1.00  0.87           H  
ATOM   1528  HA  ALA A 101      -5.608   9.883  -7.621  1.00  0.87           H  
ATOM   1529 1HB  ALA A 101      -5.848   8.575  -9.693  1.00  0.87           H  
ATOM   1530 2HB  ALA A 101      -4.486   7.981  -8.711  1.00  0.87           H  
ATOM   1531 3HB  ALA A 101      -6.022   7.096  -8.734  1.00  0.87           H  
ATOM   1532  N   THR A 102      -8.343   8.187  -7.008  1.00  1.07           N  
ATOM   1533  CA  THR A 102      -9.796   8.268  -7.057  1.00  1.07           C  
ATOM   1534  C   THR A 102     -10.389   9.086  -5.901  1.00  1.07           C  
ATOM   1535  O   THR A 102     -11.608   9.262  -5.836  1.00  1.07           O  
ATOM   1536  CB  THR A 102     -10.437   6.863  -7.020  1.00  1.07           C  
ATOM   1537  OG1 THR A 102     -10.118   6.217  -5.779  1.00  1.07           O  
ATOM   1538  CG2 THR A 102      -9.941   6.002  -8.181  1.00  1.07           C  
ATOM   1539  H   THR A 102      -7.910   7.435  -6.460  1.00  1.07           H  
ATOM   1540  HA  THR A 102     -10.077   8.755  -7.990  1.00  1.07           H  
ATOM   1541  HB  THR A 102     -11.516   6.957  -7.095  1.00  1.07           H  
ATOM   1542  HG1 THR A 102      -9.224   6.502  -5.468  1.00  1.07           H  
ATOM   1543 1HG2 THR A 102     -10.409   5.028  -8.122  1.00  1.07           H  
ATOM   1544 2HG2 THR A 102     -10.184   6.463  -9.121  1.00  1.07           H  
ATOM   1545 3HG2 THR A 102      -8.882   5.889  -8.122  1.00  1.07           H  
ATOM   1546  N   GLN A 103      -9.553   9.562  -4.966  1.00  1.35           N  
ATOM   1547  CA  GLN A 103     -10.070  10.283  -3.800  1.00  1.35           C  
ATOM   1548  C   GLN A 103     -10.402  11.752  -4.060  1.00  1.35           C  
ATOM   1549  O   GLN A 103     -11.291  12.301  -3.406  1.00  1.35           O  
ATOM   1550  CB  GLN A 103      -9.090  10.198  -2.615  1.00  1.35           C  
ATOM   1551  CG  GLN A 103      -8.939   8.802  -2.024  1.00  1.35           C  
ATOM   1552  CD  GLN A 103      -7.948   8.725  -0.860  1.00  1.35           C  
ATOM   1553  OE1 GLN A 103      -7.015   9.527  -0.746  1.00  1.35           O  
ATOM   1554  NE2 GLN A 103      -8.150   7.742   0.013  1.00  1.35           N  
ATOM   1555  H   GLN A 103      -8.546   9.432  -5.060  1.00  1.35           H  
ATOM   1556  HA  GLN A 103     -10.992   9.792  -3.495  1.00  1.35           H  
ATOM   1557 1HB  GLN A 103      -8.102  10.530  -2.942  1.00  1.35           H  
ATOM   1558 2HB  GLN A 103      -9.417  10.871  -1.826  1.00  1.35           H  
ATOM   1559 1HG  GLN A 103      -9.911   8.465  -1.667  1.00  1.35           H  
ATOM   1560 2HG  GLN A 103      -8.595   8.150  -2.794  1.00  1.35           H  
ATOM   1561 1HE2 GLN A 103      -7.538   7.626   0.794  1.00  1.35           H  
ATOM   1562 2HE2 GLN A 103      -8.912   7.101  -0.118  1.00  1.35           H  
ATOM   1563  N   LYS A 104      -9.688  12.392  -4.984  1.00  1.70           N  
ATOM   1564  CA  LYS A 104      -9.903  13.814  -5.254  1.00  1.70           C  
ATOM   1565  C   LYS A 104      -9.165  14.269  -6.509  1.00  1.70           C  
ATOM   1566  O   LYS A 104      -9.785  14.504  -7.547  1.00  1.70           O  
ATOM   1567  OXT LYS A 104      -7.980  14.590  -6.423  1.00  1.70           O  
ATOM   1568  CB  LYS A 104      -9.464  14.673  -4.055  1.00  1.70           C  
ATOM   1569  CG  LYS A 104      -9.765  16.168  -4.199  1.00  1.70           C  
ATOM   1570  CD  LYS A 104      -9.418  16.932  -2.918  1.00  1.70           C  
ATOM   1571  CE  LYS A 104      -9.733  18.419  -3.050  1.00  1.70           C  
ATOM   1572  NZ  LYS A 104      -9.407  19.168  -1.805  1.00  1.70           N  
ATOM   1573  H   LYS A 104      -8.982  11.878  -5.496  1.00  1.70           H  
ATOM   1574  HA  LYS A 104     -10.969  13.973  -5.421  1.00  1.70           H  
ATOM   1575 1HB  LYS A 104      -9.955  14.338  -3.145  1.00  1.70           H  
ATOM   1576 2HB  LYS A 104      -8.390  14.562  -3.903  1.00  1.70           H  
ATOM   1577 1HG  LYS A 104      -9.185  16.580  -5.025  1.00  1.70           H  
ATOM   1578 2HG  LYS A 104     -10.824  16.303  -4.417  1.00  1.70           H  
ATOM   1579 1HD  LYS A 104      -9.991  16.520  -2.085  1.00  1.70           H  
ATOM   1580 2HD  LYS A 104      -8.357  16.814  -2.700  1.00  1.70           H  
ATOM   1581 1HE  LYS A 104      -9.156  18.835  -3.874  1.00  1.70           H  
ATOM   1582 2HE  LYS A 104     -10.795  18.540  -3.266  1.00  1.70           H  
ATOM   1583 1HZ  LYS A 104      -9.630  20.146  -1.931  1.00  1.70           H  
ATOM   1584 2HZ  LYS A 104      -9.947  18.797  -1.036  1.00  1.70           H  
ATOM   1585 3HZ  LYS A 104      -8.423  19.072  -1.601  1.00  1.70           H  
TER    1586
ENDMDL

REMARK ID 641748 MODEL 2 7ljx-NE-1
PFRMAT TS
TARGET 7ljx-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.419   0.533  -0.028  1.00  0.68           N  
ATOM      2  CA  GLY A   1       1.878   0.555  -0.071  1.00  0.68           C  
ATOM      3  C   GLY A   1       2.414   1.965  -0.296  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.936   2.926   0.312  1.00  0.68           O  
ATOM      5  H   GLY A   1      -0.091   1.260  -0.505  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.278   0.155   0.860  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       2.227  -0.096  -0.873  1.00  0.68           H  
ATOM      8  N   ASP A   2       3.404   2.085  -1.176  1.00  0.65           N  
ATOM      9  CA  ASP A   2       4.011   3.374  -1.496  1.00  0.65           C  
ATOM     10  C   ASP A   2       3.627   3.830  -2.900  1.00  0.65           C  
ATOM     11  O   ASP A   2       4.096   3.311  -3.919  1.00  0.65           O  
ATOM     12  CB  ASP A   2       5.525   3.331  -1.314  1.00  0.65           C  
ATOM     13  CG  ASP A   2       6.234   4.710  -1.503  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.705   5.601  -2.177  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       7.295   4.863  -0.936  1.00  0.65           O  
ATOM     16  H   ASP A   2       3.746   1.239  -1.636  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.626   4.113  -0.794  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       5.756   2.956  -0.317  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       5.950   2.616  -2.032  1.00  0.65           H  
ATOM     20  N   LYS A   3       2.777   4.838  -2.940  1.00  0.61           N  
ATOM     21  CA  LYS A   3       2.239   5.362  -4.179  1.00  0.61           C  
ATOM     22  C   LYS A   3       3.326   5.923  -5.110  1.00  0.61           C  
ATOM     23  O   LYS A   3       3.128   5.960  -6.323  1.00  0.61           O  
ATOM     24  CB  LYS A   3       1.186   6.416  -3.832  1.00  0.61           C  
ATOM     25  CG  LYS A   3      -0.046   5.779  -3.185  1.00  0.61           C  
ATOM     26  CD  LYS A   3      -1.094   6.776  -2.727  1.00  0.61           C  
ATOM     27  CE  LYS A   3      -2.254   6.030  -2.041  1.00  0.61           C  
ATOM     28  NZ  LYS A   3      -3.273   6.951  -1.447  1.00  0.61           N  
ATOM     29  H   LYS A   3       2.468   5.234  -2.062  1.00  0.61           H  
ATOM     30  HA  LYS A   3       1.742   4.545  -4.704  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       1.608   7.151  -3.145  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       0.871   6.939  -4.736  1.00  0.61           H  
ATOM     33 1HG  LYS A   3      -0.507   5.120  -3.911  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       0.267   5.178  -2.331  1.00  0.61           H  
ATOM     35 1HD  LYS A   3      -0.655   7.485  -2.026  1.00  0.61           H  
ATOM     36 2HD  LYS A   3      -1.479   7.327  -3.585  1.00  0.61           H  
ATOM     37 1HE  LYS A   3      -2.745   5.392  -2.775  1.00  0.61           H  
ATOM     38 2HE  LYS A   3      -1.845   5.405  -1.250  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3      -3.998   6.406  -1.016  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3      -2.841   7.539  -0.757  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3      -3.706   7.552  -2.164  1.00  0.61           H  
ATOM     42  N   SER A   4       4.474   6.371  -4.572  1.00  0.59           N  
ATOM     43  CA  SER A   4       5.508   6.933  -5.448  1.00  0.59           C  
ATOM     44  C   SER A   4       6.108   5.830  -6.313  1.00  0.59           C  
ATOM     45  O   SER A   4       6.349   6.013  -7.514  1.00  0.59           O  
ATOM     46  CB  SER A   4       6.603   7.609  -4.644  1.00  0.59           C  
ATOM     47  OG  SER A   4       6.115   8.735  -3.964  1.00  0.59           O  
ATOM     48  H   SER A   4       4.666   6.267  -3.567  1.00  0.59           H  
ATOM     49  HA  SER A   4       5.045   7.672  -6.104  1.00  0.59           H  
ATOM     50 1HB  SER A   4       7.022   6.899  -3.928  1.00  0.59           H  
ATOM     51 2HB  SER A   4       7.406   7.906  -5.314  1.00  0.59           H  
ATOM     52  HG  SER A   4       5.604   8.385  -3.223  1.00  0.59           H  
ATOM     53  N   GLU A   5       6.348   4.675  -5.689  1.00  0.57           N  
ATOM     54  CA  GLU A   5       6.903   3.538  -6.405  1.00  0.57           C  
ATOM     55  C   GLU A   5       5.841   3.035  -7.369  1.00  0.57           C  
ATOM     56  O   GLU A   5       6.152   2.629  -8.489  1.00  0.57           O  
ATOM     57  CB  GLU A   5       7.351   2.443  -5.439  1.00  0.57           C  
ATOM     58  CG  GLU A   5       8.571   2.787  -4.551  1.00  0.57           C  
ATOM     59  CD  GLU A   5       9.878   2.978  -5.308  1.00  0.57           C  
ATOM     60  OE1 GLU A   5      10.227   2.115  -6.082  1.00  0.57           O  
ATOM     61  OE2 GLU A   5      10.525   3.998  -5.114  1.00  0.57           O  
ATOM     62  H   GLU A   5       6.123   4.591  -4.701  1.00  0.57           H  
ATOM     63  HA  GLU A   5       7.761   3.865  -6.982  1.00  0.57           H  
ATOM     64 1HB  GLU A   5       6.523   2.206  -4.765  1.00  0.57           H  
ATOM     65 2HB  GLU A   5       7.581   1.535  -5.996  1.00  0.57           H  
ATOM     66 1HG  GLU A   5       8.344   3.706  -4.005  1.00  0.57           H  
ATOM     67 2HG  GLU A   5       8.694   1.990  -3.817  1.00  0.57           H  
ATOM     68  N   GLY A   6       4.573   3.110  -6.942  1.00  0.57           N  
ATOM     69  CA  GLY A   6       3.455   2.696  -7.777  1.00  0.57           C  
ATOM     70  C   GLY A   6       3.417   3.503  -9.072  1.00  0.57           C  
ATOM     71  O   GLY A   6       3.234   2.944 -10.158  1.00  0.57           O  
ATOM     72  H   GLY A   6       4.390   3.424  -5.986  1.00  0.57           H  
ATOM     73 1HA  GLY A   6       3.538   1.636  -8.000  1.00  0.57           H  
ATOM     74 2HA  GLY A   6       2.534   2.842  -7.222  1.00  0.57           H  
ATOM     75  N   VAL A   7       3.672   4.811  -8.977  1.00  0.58           N  
ATOM     76  CA  VAL A   7       3.717   5.642 -10.171  1.00  0.58           C  
ATOM     77  C   VAL A   7       4.822   5.177 -11.095  1.00  0.58           C  
ATOM     78  O   VAL A   7       4.616   5.026 -12.303  1.00  0.58           O  
ATOM     79  CB  VAL A   7       4.018   7.112  -9.844  1.00  0.58           C  
ATOM     80  CG1 VAL A   7       4.276   7.855 -11.136  1.00  0.58           C  
ATOM     81  CG2 VAL A   7       2.889   7.760  -9.147  1.00  0.58           C  
ATOM     82  H   VAL A   7       3.787   5.232  -8.053  1.00  0.58           H  
ATOM     83  HA  VAL A   7       2.758   5.567 -10.687  1.00  0.58           H  
ATOM     84  HB  VAL A   7       4.909   7.160  -9.223  1.00  0.58           H  
ATOM     85 1HG1 VAL A   7       4.507   8.893 -10.914  1.00  0.58           H  
ATOM     86 2HG1 VAL A   7       5.116   7.396 -11.655  1.00  0.58           H  
ATOM     87 3HG1 VAL A   7       3.385   7.803 -11.764  1.00  0.58           H  
ATOM     88 1HG2 VAL A   7       3.139   8.796  -8.933  1.00  0.58           H  
ATOM     89 2HG2 VAL A   7       2.052   7.727  -9.787  1.00  0.58           H  
ATOM     90 3HG2 VAL A   7       2.674   7.250  -8.231  1.00  0.58           H  
ATOM     91  N   LYS A   8       6.008   4.936 -10.533  1.00  0.60           N  
ATOM     92  CA  LYS A   8       7.116   4.502 -11.368  1.00  0.60           C  
ATOM     93  C   LYS A   8       6.822   3.155 -12.030  1.00  0.60           C  
ATOM     94  O   LYS A   8       7.086   2.979 -13.220  1.00  0.60           O  
ATOM     95  CB  LYS A   8       8.400   4.454 -10.542  1.00  0.60           C  
ATOM     96  CG  LYS A   8       8.923   5.842 -10.172  1.00  0.60           C  
ATOM     97  CD  LYS A   8      10.305   5.782  -9.541  1.00  0.60           C  
ATOM     98  CE  LYS A   8      10.225   5.222  -8.142  1.00  0.60           C  
ATOM     99  NZ  LYS A   8      11.534   5.260  -7.431  1.00  0.60           N  
ATOM    100  H   LYS A   8       6.134   5.080  -9.527  1.00  0.60           H  
ATOM    101  HA  LYS A   8       7.252   5.236 -12.160  1.00  0.60           H  
ATOM    102 1HB  LYS A   8       8.218   3.901  -9.617  1.00  0.60           H  
ATOM    103 2HB  LYS A   8       9.174   3.925 -11.097  1.00  0.60           H  
ATOM    104 1HG  LYS A   8       8.961   6.465 -11.065  1.00  0.60           H  
ATOM    105 2HG  LYS A   8       8.230   6.298  -9.461  1.00  0.60           H  
ATOM    106 1HD  LYS A   8      10.958   5.147 -10.141  1.00  0.60           H  
ATOM    107 2HD  LYS A   8      10.732   6.782  -9.499  1.00  0.60           H  
ATOM    108 1HE  LYS A   8       9.496   5.797  -7.569  1.00  0.60           H  
ATOM    109 2HE  LYS A   8       9.890   4.186  -8.195  1.00  0.60           H  
ATOM    110 1HZ  LYS A   8      11.376   4.855  -6.494  1.00  0.60           H  
ATOM    111 2HZ  LYS A   8      12.213   4.709  -7.927  1.00  0.60           H  
ATOM    112 3HZ  LYS A   8      11.860   6.205  -7.343  1.00  0.60           H  
ATOM    113  N   LEU A   9       6.208   2.229 -11.298  1.00  0.62           N  
ATOM    114  CA  LEU A   9       5.873   0.937 -11.880  1.00  0.62           C  
ATOM    115  C   LEU A   9       4.866   1.099 -12.999  1.00  0.62           C  
ATOM    116  O   LEU A   9       4.975   0.448 -14.037  1.00  0.62           O  
ATOM    117  CB  LEU A   9       5.281   0.024 -10.823  1.00  0.62           C  
ATOM    118  CG  LEU A   9       6.210  -0.463  -9.758  1.00  0.62           C  
ATOM    119  CD1 LEU A   9       5.392  -1.108  -8.683  1.00  0.62           C  
ATOM    120  CD2 LEU A   9       7.188  -1.464 -10.360  1.00  0.62           C  
ATOM    121  H   LEU A   9       6.002   2.415 -10.316  1.00  0.62           H  
ATOM    122  HA  LEU A   9       6.781   0.490 -12.282  1.00  0.62           H  
ATOM    123 1HB  LEU A   9       4.487   0.571 -10.318  1.00  0.62           H  
ATOM    124 2HB  LEU A   9       4.839  -0.844 -11.310  1.00  0.62           H  
ATOM    125  HG  LEU A   9       6.759   0.371  -9.329  1.00  0.62           H  
ATOM    126 1HD1 LEU A   9       6.053  -1.464  -7.899  1.00  0.62           H  
ATOM    127 2HD1 LEU A   9       4.697  -0.387  -8.265  1.00  0.62           H  
ATOM    128 3HD1 LEU A   9       4.837  -1.940  -9.105  1.00  0.62           H  
ATOM    129 1HD2 LEU A   9       7.860  -1.829  -9.578  1.00  0.62           H  
ATOM    130 2HD2 LEU A   9       6.638  -2.307 -10.782  1.00  0.62           H  
ATOM    131 3HD2 LEU A   9       7.771  -0.982 -11.144  1.00  0.62           H  
ATOM    132  N   TYR A  10       3.900   1.989 -12.803  1.00  0.64           N  
ATOM    133  CA  TYR A  10       2.890   2.221 -13.809  1.00  0.64           C  
ATOM    134  C   TYR A  10       3.577   2.699 -15.088  1.00  0.64           C  
ATOM    135  O   TYR A  10       3.369   2.151 -16.180  1.00  0.64           O  
ATOM    136  CB  TYR A  10       1.869   3.252 -13.333  1.00  0.64           C  
ATOM    137  CG  TYR A  10       0.744   3.416 -14.307  1.00  0.64           C  
ATOM    138  CD1 TYR A  10      -0.274   2.481 -14.301  1.00  0.64           C  
ATOM    139  CD2 TYR A  10       0.713   4.463 -15.210  1.00  0.64           C  
ATOM    140  CE1 TYR A  10      -1.303   2.581 -15.177  1.00  0.64           C  
ATOM    141  CE2 TYR A  10      -0.348   4.556 -16.088  1.00  0.64           C  
ATOM    142  CZ  TYR A  10      -1.338   3.620 -16.061  1.00  0.64           C  
ATOM    143  OH  TYR A  10      -2.370   3.711 -16.902  1.00  0.64           O  
ATOM    144  H   TYR A  10       3.844   2.496 -11.920  1.00  0.64           H  
ATOM    145  HA  TYR A  10       2.381   1.281 -14.020  1.00  0.64           H  
ATOM    146 1HB  TYR A  10       1.463   2.966 -12.369  1.00  0.64           H  
ATOM    147 2HB  TYR A  10       2.352   4.218 -13.204  1.00  0.64           H  
ATOM    148  HD1 TYR A  10      -0.254   1.657 -13.603  1.00  0.64           H  
ATOM    149  HD2 TYR A  10       1.513   5.206 -15.225  1.00  0.64           H  
ATOM    150  HE1 TYR A  10      -2.101   1.840 -15.171  1.00  0.64           H  
ATOM    151  HE2 TYR A  10      -0.406   5.366 -16.800  1.00  0.64           H  
ATOM    152  HH  TYR A  10      -2.069   4.075 -17.754  1.00  0.64           H  
ATOM    153  N   LYS A  11       4.470   3.684 -14.944  1.00  0.66           N  
ATOM    154  CA  LYS A  11       5.190   4.230 -16.089  1.00  0.66           C  
ATOM    155  C   LYS A  11       6.036   3.173 -16.814  1.00  0.66           C  
ATOM    156  O   LYS A  11       6.161   3.209 -18.041  1.00  0.66           O  
ATOM    157  CB  LYS A  11       6.068   5.406 -15.649  1.00  0.66           C  
ATOM    158  CG  LYS A  11       5.283   6.674 -15.280  1.00  0.66           C  
ATOM    159  CD  LYS A  11       6.206   7.796 -14.842  1.00  0.66           C  
ATOM    160  CE  LYS A  11       5.428   9.075 -14.565  1.00  0.66           C  
ATOM    161  NZ  LYS A  11       6.316  10.177 -14.097  1.00  0.66           N  
ATOM    162  H   LYS A  11       4.626   4.085 -14.015  1.00  0.66           H  
ATOM    163  HA  LYS A  11       4.464   4.612 -16.792  1.00  0.66           H  
ATOM    164 1HB  LYS A  11       6.650   5.109 -14.774  1.00  0.66           H  
ATOM    165 2HB  LYS A  11       6.769   5.654 -16.442  1.00  0.66           H  
ATOM    166 1HG  LYS A  11       4.709   7.012 -16.126  1.00  0.66           H  
ATOM    167 2HG  LYS A  11       4.594   6.443 -14.466  1.00  0.66           H  
ATOM    168 1HD  LYS A  11       6.728   7.493 -13.932  1.00  0.66           H  
ATOM    169 2HD  LYS A  11       6.944   7.987 -15.620  1.00  0.66           H  
ATOM    170 1HE  LYS A  11       4.928   9.390 -15.480  1.00  0.66           H  
ATOM    171 2HE  LYS A  11       4.677   8.880 -13.808  1.00  0.66           H  
ATOM    172 1HZ  LYS A  11       5.764  11.006 -13.928  1.00  0.66           H  
ATOM    173 2HZ  LYS A  11       6.776   9.900 -13.242  1.00  0.66           H  
ATOM    174 3HZ  LYS A  11       7.010  10.374 -14.804  1.00  0.66           H  
ATOM    175  N   LEU A  12       6.601   2.228 -16.061  1.00  0.69           N  
ATOM    176  CA  LEU A  12       7.428   1.161 -16.622  1.00  0.69           C  
ATOM    177  C   LEU A  12       6.657  -0.015 -17.234  1.00  0.69           C  
ATOM    178  O   LEU A  12       7.121  -0.616 -18.208  1.00  0.69           O  
ATOM    179  CB  LEU A  12       8.327   0.592 -15.522  1.00  0.69           C  
ATOM    180  CG  LEU A  12       9.388   1.528 -14.963  1.00  0.69           C  
ATOM    181  CD1 LEU A  12      10.031   0.864 -13.756  1.00  0.69           C  
ATOM    182  CD2 LEU A  12      10.410   1.826 -16.041  1.00  0.69           C  
ATOM    183  H   LEU A  12       6.488   2.278 -15.047  1.00  0.69           H  
ATOM    184  HA  LEU A  12       8.050   1.600 -17.399  1.00  0.69           H  
ATOM    185 1HB  LEU A  12       7.689   0.292 -14.691  1.00  0.69           H  
ATOM    186 2HB  LEU A  12       8.823  -0.299 -15.903  1.00  0.69           H  
ATOM    187  HG  LEU A  12       8.935   2.456 -14.646  1.00  0.69           H  
ATOM    188 1HD1 LEU A  12      10.789   1.525 -13.339  1.00  0.69           H  
ATOM    189 2HD1 LEU A  12       9.263   0.671 -13.004  1.00  0.69           H  
ATOM    190 3HD1 LEU A  12      10.490  -0.076 -14.058  1.00  0.69           H  
ATOM    191 1HD2 LEU A  12      11.172   2.495 -15.642  1.00  0.69           H  
ATOM    192 2HD2 LEU A  12      10.876   0.896 -16.367  1.00  0.69           H  
ATOM    193 3HD2 LEU A  12       9.913   2.301 -16.887  1.00  0.69           H  
ATOM    194  N   HIS A  13       5.500  -0.366 -16.662  1.00  0.72           N  
ATOM    195  CA  HIS A  13       4.792  -1.567 -17.103  1.00  0.72           C  
ATOM    196  C   HIS A  13       3.380  -1.394 -17.673  1.00  0.72           C  
ATOM    197  O   HIS A  13       2.905  -2.272 -18.381  1.00  0.72           O  
ATOM    198  CB  HIS A  13       4.669  -2.522 -15.911  1.00  0.72           C  
ATOM    199  CG  HIS A  13       5.988  -2.913 -15.314  1.00  0.72           C  
ATOM    200  ND1 HIS A  13       6.903  -3.703 -15.976  1.00  0.72           N  
ATOM    201  CD2 HIS A  13       6.546  -2.610 -14.117  1.00  0.72           C  
ATOM    202  CE1 HIS A  13       7.969  -3.871 -15.212  1.00  0.72           C  
ATOM    203  NE2 HIS A  13       7.779  -3.220 -14.077  1.00  0.72           N  
ATOM    204  H   HIS A  13       5.153   0.158 -15.862  1.00  0.72           H  
ATOM    205  HA  HIS A  13       5.384  -2.059 -17.872  1.00  0.72           H  
ATOM    206 1HB  HIS A  13       4.069  -2.045 -15.130  1.00  0.72           H  
ATOM    207 2HB  HIS A  13       4.148  -3.426 -16.219  1.00  0.72           H  
ATOM    208  HD1 HIS A  13       6.798  -4.089 -16.896  1.00  0.72           H  
ATOM    209  HD2 HIS A  13       6.198  -2.015 -13.276  1.00  0.72           H  
ATOM    210  HE1 HIS A  13       8.810  -4.469 -15.560  1.00  0.72           H  
ATOM    211  N   CYS A  14       2.686  -0.305 -17.366  1.00  0.74           N  
ATOM    212  CA  CYS A  14       1.285  -0.200 -17.759  1.00  0.74           C  
ATOM    213  C   CYS A  14       0.958   0.981 -18.667  1.00  0.74           C  
ATOM    214  O   CYS A  14       0.081   0.872 -19.522  1.00  0.74           O  
ATOM    215  CB  CYS A  14       0.445  -0.132 -16.513  1.00  0.74           C  
ATOM    216  SG  CYS A  14       0.641  -1.558 -15.434  1.00  0.74           S  
ATOM    217  H   CYS A  14       3.099   0.445 -16.823  1.00  0.74           H  
ATOM    218  HA  CYS A  14       1.013  -1.111 -18.291  1.00  0.74           H  
ATOM    219 1HB  CYS A  14       0.765   0.726 -15.969  1.00  0.74           H  
ATOM    220 2HB  CYS A  14      -0.608  -0.014 -16.766  1.00  0.74           H  
ATOM    221  HG  CYS A  14       0.367  -2.477 -16.362  1.00  0.74           H  
ATOM    222  N   LEU A  15       1.673   2.089 -18.508  1.00  0.76           N  
ATOM    223  CA  LEU A  15       1.421   3.342 -19.236  1.00  0.76           C  
ATOM    224  C   LEU A  15       1.352   3.211 -20.760  1.00  0.76           C  
ATOM    225  O   LEU A  15       0.622   3.950 -21.415  1.00  0.76           O  
ATOM    226  CB  LEU A  15       2.487   4.362 -18.875  1.00  0.76           C  
ATOM    227  CG  LEU A  15       2.369   5.733 -19.518  1.00  0.76           C  
ATOM    228  CD1 LEU A  15       1.070   6.379 -19.109  1.00  0.76           C  
ATOM    229  CD2 LEU A  15       3.545   6.576 -19.076  1.00  0.76           C  
ATOM    230  H   LEU A  15       2.392   2.093 -17.787  1.00  0.76           H  
ATOM    231  HA  LEU A  15       0.458   3.728 -18.899  1.00  0.76           H  
ATOM    232 1HB  LEU A  15       2.438   4.506 -17.803  1.00  0.76           H  
ATOM    233 2HB  LEU A  15       3.469   3.949 -19.121  1.00  0.76           H  
ATOM    234  HG  LEU A  15       2.374   5.627 -20.603  1.00  0.76           H  
ATOM    235 1HD1 LEU A  15       0.987   7.359 -19.575  1.00  0.76           H  
ATOM    236 2HD1 LEU A  15       0.229   5.752 -19.427  1.00  0.76           H  
ATOM    237 3HD1 LEU A  15       1.056   6.491 -18.032  1.00  0.76           H  
ATOM    238 1HD2 LEU A  15       3.482   7.564 -19.532  1.00  0.76           H  
ATOM    239 2HD2 LEU A  15       3.517   6.672 -18.003  1.00  0.76           H  
ATOM    240 3HD2 LEU A  15       4.475   6.091 -19.378  1.00  0.76           H  
ATOM    241  N   GLY A  16       2.129   2.299 -21.347  1.00  0.77           N  
ATOM    242  CA  GLY A  16       2.128   2.143 -22.805  1.00  0.77           C  
ATOM    243  C   GLY A  16       0.870   1.408 -23.311  1.00  0.77           C  
ATOM    244  O   GLY A  16       0.659   1.262 -24.517  1.00  0.77           O  
ATOM    245  H   GLY A  16       2.719   1.712 -20.773  1.00  0.77           H  
ATOM    246 1HA  GLY A  16       2.190   3.126 -23.272  1.00  0.77           H  
ATOM    247 2HA  GLY A  16       3.017   1.591 -23.107  1.00  0.77           H  
ATOM    248  N   CYS A  17       0.042   0.946 -22.378  1.00  0.78           N  
ATOM    249  CA  CYS A  17      -1.192   0.234 -22.659  1.00  0.78           C  
ATOM    250  C   CYS A  17      -2.408   0.993 -22.103  1.00  0.78           C  
ATOM    251  O   CYS A  17      -3.438   1.100 -22.771  1.00  0.78           O  
ATOM    252  CB  CYS A  17      -1.125  -1.178 -22.079  1.00  0.78           C  
ATOM    253  SG  CYS A  17      -2.558  -2.203 -22.418  1.00  0.78           S  
ATOM    254  H   CYS A  17       0.271   1.096 -21.401  1.00  0.78           H  
ATOM    255  HA  CYS A  17      -1.300   0.146 -23.736  1.00  0.78           H  
ATOM    256 1HB  CYS A  17      -0.254  -1.687 -22.489  1.00  0.78           H  
ATOM    257 2HB  CYS A  17      -0.988  -1.123 -21.000  1.00  0.78           H  
ATOM    258  HG  CYS A  17      -3.344  -1.623 -21.502  1.00  0.78           H  
ATOM    259  N   HIS A  18      -2.306   1.477 -20.867  1.00  0.80           N  
ATOM    260  CA  HIS A  18      -3.450   2.050 -20.155  1.00  0.80           C  
ATOM    261  C   HIS A  18      -3.295   3.501 -19.717  1.00  0.80           C  
ATOM    262  O   HIS A  18      -2.188   3.974 -19.460  1.00  0.80           O  
ATOM    263  CB  HIS A  18      -3.678   1.307 -18.865  1.00  0.80           C  
ATOM    264  CG  HIS A  18      -3.974  -0.102 -18.975  1.00  0.80           C  
ATOM    265  ND1 HIS A  18      -3.003  -1.080 -18.986  1.00  0.80           N  
ATOM    266  CD2 HIS A  18      -5.135  -0.719 -19.074  1.00  0.80           C  
ATOM    267  CE1 HIS A  18      -3.584  -2.256 -19.070  1.00  0.80           C  
ATOM    268  NE2 HIS A  18      -4.885  -2.062 -19.121  1.00  0.80           N  
ATOM    269  H   HIS A  18      -1.419   1.397 -20.384  1.00  0.80           H  
ATOM    270  HA  HIS A  18      -4.345   1.978 -20.775  1.00  0.80           H  
ATOM    271 1HB  HIS A  18      -2.793   1.409 -18.237  1.00  0.80           H  
ATOM    272 2HB  HIS A  18      -4.489   1.783 -18.348  1.00  0.80           H  
ATOM    273  HD1 HIS A  18      -2.009  -0.929 -18.914  1.00  0.80           H  
ATOM    274  HD2 HIS A  18      -6.139  -0.329 -19.103  1.00  0.80           H  
ATOM    275  HE1 HIS A  18      -2.994  -3.171 -19.087  1.00  0.80           H  
ATOM    276  N   GLY A  19      -4.420   4.193 -19.518  1.00  0.83           N  
ATOM    277  CA  GLY A  19      -4.324   5.569 -19.006  1.00  0.83           C  
ATOM    278  C   GLY A  19      -5.243   5.892 -17.825  1.00  0.83           C  
ATOM    279  O   GLY A  19      -6.049   5.071 -17.402  1.00  0.83           O  
ATOM    280  H   GLY A  19      -5.321   3.750 -19.719  1.00  0.83           H  
ATOM    281 1HA  GLY A  19      -3.295   5.780 -18.717  1.00  0.83           H  
ATOM    282 2HA  GLY A  19      -4.553   6.256 -19.818  1.00  0.83           H  
ATOM    283  N   PHE A  20      -5.097   7.114 -17.302  1.00  0.88           N  
ATOM    284  CA  PHE A  20      -5.908   7.686 -16.213  1.00  0.88           C  
ATOM    285  C   PHE A  20      -6.358   9.112 -16.508  1.00  0.88           C  
ATOM    286  O   PHE A  20      -5.825   9.757 -17.413  1.00  0.88           O  
ATOM    287  CB  PHE A  20      -5.245   7.644 -14.828  1.00  0.88           C  
ATOM    288  CG  PHE A  20      -5.087   6.291 -14.198  1.00  0.88           C  
ATOM    289  CD1 PHE A  20      -6.156   5.765 -13.459  1.00  0.88           C  
ATOM    290  CD2 PHE A  20      -3.924   5.573 -14.254  1.00  0.88           C  
ATOM    291  CE1 PHE A  20      -6.049   4.552 -12.819  1.00  0.88           C  
ATOM    292  CE2 PHE A  20      -3.836   4.366 -13.602  1.00  0.88           C  
ATOM    293  CZ  PHE A  20      -4.878   3.860 -12.902  1.00  0.88           C  
ATOM    294  H   PHE A  20      -4.388   7.708 -17.710  1.00  0.88           H  
ATOM    295  HA  PHE A  20      -6.815   7.085 -16.129  1.00  0.88           H  
ATOM    296 1HB  PHE A  20      -4.257   8.095 -14.895  1.00  0.88           H  
ATOM    297 2HB  PHE A  20      -5.821   8.259 -14.138  1.00  0.88           H  
ATOM    298  HD1 PHE A  20      -7.081   6.332 -13.390  1.00  0.88           H  
ATOM    299  HD2 PHE A  20      -3.067   5.964 -14.805  1.00  0.88           H  
ATOM    300  HE1 PHE A  20      -6.888   4.155 -12.254  1.00  0.88           H  
ATOM    301  HE2 PHE A  20      -2.936   3.811 -13.633  1.00  0.88           H  
ATOM    302  HZ  PHE A  20      -4.759   2.912 -12.417  1.00  0.88           H  
ATOM    303  N   SER A  21      -7.354   9.549 -15.724  1.00  0.95           N  
ATOM    304  CA  SER A  21      -8.022  10.852 -15.740  1.00  0.95           C  
ATOM    305  C   SER A  21      -9.199  10.730 -16.697  1.00  0.95           C  
ATOM    306  O   SER A  21      -9.069  10.061 -17.725  1.00  0.95           O  
ATOM    307  CB  SER A  21      -7.089  11.984 -16.145  1.00  0.95           C  
ATOM    308  OG  SER A  21      -6.039  12.116 -15.222  1.00  0.95           O  
ATOM    309  H   SER A  21      -7.681   8.897 -15.027  1.00  0.95           H  
ATOM    310  HA  SER A  21      -8.381  11.055 -14.733  1.00  0.95           H  
ATOM    311 1HB  SER A  21      -6.710  11.857 -17.144  1.00  0.95           H  
ATOM    312 2HB  SER A  21      -7.652  12.911 -16.166  1.00  0.95           H  
ATOM    313  HG  SER A  21      -5.397  12.698 -15.636  1.00  0.95           H  
ATOM    314  N   PRO A  22     -10.372  11.288 -16.394  1.00  1.03           N  
ATOM    315  CA  PRO A  22     -11.515  11.170 -17.256  1.00  1.03           C  
ATOM    316  C   PRO A  22     -11.155  11.865 -18.551  1.00  1.03           C  
ATOM    317  O   PRO A  22     -10.600  12.962 -18.531  1.00  1.03           O  
ATOM    318  CB  PRO A  22     -12.614  11.884 -16.461  1.00  1.03           C  
ATOM    319  CG  PRO A  22     -11.866  12.832 -15.521  1.00  1.03           C  
ATOM    320  CD  PRO A  22     -10.544  12.151 -15.223  1.00  1.03           C  
ATOM    321  HA  PRO A  22     -11.750  10.107 -17.419  1.00  1.03           H  
ATOM    322 1HB  PRO A  22     -13.285  12.415 -17.151  1.00  1.03           H  
ATOM    323 2HB  PRO A  22     -13.226  11.147 -15.923  1.00  1.03           H  
ATOM    324 1HG  PRO A  22     -11.738  13.814 -15.999  1.00  1.03           H  
ATOM    325 2HG  PRO A  22     -12.460  12.999 -14.606  1.00  1.03           H  
ATOM    326 1HD  PRO A  22      -9.760  12.911 -15.166  1.00  1.03           H  
ATOM    327 2HD  PRO A  22     -10.610  11.572 -14.321  1.00  1.03           H  
ATOM    328  N   GLY A  23     -11.437  11.222 -19.674  1.00  1.09           N  
ATOM    329  CA  GLY A  23     -11.126  11.791 -20.985  1.00  1.09           C  
ATOM    330  C   GLY A  23      -9.652  11.593 -21.388  1.00  1.09           C  
ATOM    331  O   GLY A  23      -9.242  12.002 -22.476  1.00  1.09           O  
ATOM    332  H   GLY A  23     -11.880  10.316 -19.629  1.00  1.09           H  
ATOM    333 1HA  GLY A  23     -11.769  11.332 -21.735  1.00  1.09           H  
ATOM    334 2HA  GLY A  23     -11.359  12.854 -20.977  1.00  1.09           H  
ATOM    335  N   GLY A  24      -8.861  10.968 -20.514  1.00  1.14           N  
ATOM    336  CA  GLY A  24      -7.440  10.750 -20.748  1.00  1.14           C  
ATOM    337  C   GLY A  24      -7.171   9.747 -21.862  1.00  1.14           C  
ATOM    338  O   GLY A  24      -7.952   8.814 -22.088  1.00  1.14           O  
ATOM    339  H   GLY A  24      -9.238  10.654 -19.622  1.00  1.14           H  
ATOM    340 1HA  GLY A  24      -6.965  11.699 -20.989  1.00  1.14           H  
ATOM    341 2HA  GLY A  24      -6.982  10.395 -19.822  1.00  1.14           H  
ATOM    342  N   ALA A  25      -6.028   9.928 -22.524  1.00  1.14           N  
ATOM    343  CA  ALA A  25      -5.569   9.055 -23.599  1.00  1.14           C  
ATOM    344  C   ALA A  25      -5.292   7.644 -23.112  1.00  1.14           C  
ATOM    345  O   ALA A  25      -4.853   7.435 -21.983  1.00  1.14           O  
ATOM    346  CB  ALA A  25      -4.312   9.612 -24.235  1.00  1.14           C  
ATOM    347  H   ALA A  25      -5.452  10.716 -22.267  1.00  1.14           H  
ATOM    348  HA  ALA A  25      -6.359   9.003 -24.349  1.00  1.14           H  
ATOM    349 1HB  ALA A  25      -4.003   8.960 -25.054  1.00  1.14           H  
ATOM    350 2HB  ALA A  25      -4.510  10.612 -24.620  1.00  1.14           H  
ATOM    351 3HB  ALA A  25      -3.519   9.659 -23.492  1.00  1.14           H  
ATOM    352  N   ASN A  26      -5.518   6.689 -23.996  1.00  1.10           N  
ATOM    353  CA  ASN A  26      -5.257   5.280 -23.744  1.00  1.10           C  
ATOM    354  C   ASN A  26      -4.271   4.700 -24.752  1.00  1.10           C  
ATOM    355  O   ASN A  26      -3.970   5.335 -25.766  1.00  1.10           O  
ATOM    356  CB  ASN A  26      -6.559   4.527 -23.782  1.00  1.10           C  
ATOM    357  CG  ASN A  26      -7.254   4.669 -25.128  1.00  1.10           C  
ATOM    358  OD1 ASN A  26      -8.082   5.580 -25.296  1.00  1.10           O  
ATOM    359  ND2 ASN A  26      -6.938   3.832 -26.077  1.00  1.10           N  
ATOM    360  H   ASN A  26      -5.891   6.949 -24.896  1.00  1.10           H  
ATOM    361  HA  ASN A  26      -4.811   5.175 -22.753  1.00  1.10           H  
ATOM    362 1HB  ASN A  26      -6.366   3.482 -23.594  1.00  1.10           H  
ATOM    363 2HB  ASN A  26      -7.215   4.886 -22.990  1.00  1.10           H  
ATOM    364 1HD2 ASN A  26      -7.373   3.906 -26.971  1.00  1.10           H  
ATOM    365 2HD2 ASN A  26      -6.226   3.113 -25.933  1.00  1.10           H  
ATOM    366  N   GLY A  27      -3.777   3.493 -24.472  1.00  1.04           N  
ATOM    367  CA  GLY A  27      -2.920   2.753 -25.383  1.00  1.04           C  
ATOM    368  C   GLY A  27      -3.747   1.582 -25.878  1.00  1.04           C  
ATOM    369  O   GLY A  27      -4.929   1.737 -26.176  1.00  1.04           O  
ATOM    370  H   GLY A  27      -4.011   3.011 -23.605  1.00  1.04           H  
ATOM    371 1HA  GLY A  27      -2.607   3.380 -26.217  1.00  1.04           H  
ATOM    372 2HA  GLY A  27      -2.028   2.400 -24.865  1.00  1.04           H  
ATOM    373  N   ASP A  28      -3.158   0.399 -25.951  1.00  0.97           N  
ATOM    374  CA  ASP A  28      -3.909  -0.771 -26.402  1.00  0.97           C  
ATOM    375  C   ASP A  28      -5.098  -1.106 -25.476  1.00  0.97           C  
ATOM    376  O   ASP A  28      -6.074  -1.727 -25.905  1.00  0.97           O  
ATOM    377  CB  ASP A  28      -2.987  -1.982 -26.488  1.00  0.97           C  
ATOM    378  CG  ASP A  28      -1.993  -1.893 -27.634  1.00  0.97           C  
ATOM    379  OD1 ASP A  28      -2.147  -1.033 -28.471  1.00  0.97           O  
ATOM    380  OD2 ASP A  28      -1.086  -2.689 -27.665  1.00  0.97           O  
ATOM    381  H   ASP A  28      -2.184   0.309 -25.701  1.00  0.97           H  
ATOM    382  HA  ASP A  28      -4.306  -0.559 -27.395  1.00  0.97           H  
ATOM    383 1HB  ASP A  28      -2.433  -2.080 -25.555  1.00  0.97           H  
ATOM    384 2HB  ASP A  28      -3.586  -2.886 -26.607  1.00  0.97           H  
ATOM    385  N   GLY A  29      -4.962  -0.766 -24.195  1.00  0.89           N  
ATOM    386  CA  GLY A  29      -5.949  -1.039 -23.163  1.00  0.89           C  
ATOM    387  C   GLY A  29      -6.861   0.160 -22.900  1.00  0.89           C  
ATOM    388  O   GLY A  29      -6.852   1.126 -23.663  1.00  0.89           O  
ATOM    389  H   GLY A  29      -4.146  -0.233 -23.913  1.00  0.89           H  
ATOM    390 1HA  GLY A  29      -6.544  -1.897 -23.459  1.00  0.89           H  
ATOM    391 2HA  GLY A  29      -5.414  -1.302 -22.254  1.00  0.89           H  
ATOM    392  N   PRO A  30      -7.728   0.053 -21.877  1.00  0.83           N  
ATOM    393  CA  PRO A  30      -8.664   1.049 -21.369  1.00  0.83           C  
ATOM    394  C   PRO A  30      -8.126   2.207 -20.534  1.00  0.83           C  
ATOM    395  O   PRO A  30      -6.997   2.199 -20.029  1.00  0.83           O  
ATOM    396  CB  PRO A  30      -9.636   0.202 -20.565  1.00  0.83           C  
ATOM    397  CG  PRO A  30      -8.862  -0.983 -20.106  1.00  0.83           C  
ATOM    398  CD  PRO A  30      -7.924  -1.290 -21.255  1.00  0.83           C  
ATOM    399  HA  PRO A  30      -9.212   1.453 -22.190  1.00  0.83           H  
ATOM    400 1HB  PRO A  30     -10.004   0.803 -19.724  1.00  0.83           H  
ATOM    401 2HB  PRO A  30     -10.502  -0.050 -21.186  1.00  0.83           H  
ATOM    402 1HG  PRO A  30      -8.359  -0.756 -19.164  1.00  0.83           H  
ATOM    403 2HG  PRO A  30      -9.553  -1.812 -19.895  1.00  0.83           H  
ATOM    404 1HD  PRO A  30      -7.013  -1.726 -20.870  1.00  0.83           H  
ATOM    405 2HD  PRO A  30      -8.427  -1.964 -21.966  1.00  0.83           H  
ATOM    406  N   ASN A  31      -8.994   3.203 -20.393  1.00  0.77           N  
ATOM    407  CA  ASN A  31      -8.828   4.286 -19.436  1.00  0.77           C  
ATOM    408  C   ASN A  31      -9.313   3.742 -18.092  1.00  0.77           C  
ATOM    409  O   ASN A  31     -10.459   3.320 -17.956  1.00  0.77           O  
ATOM    410  CB  ASN A  31      -9.555   5.546 -19.861  1.00  0.77           C  
ATOM    411  CG  ASN A  31      -9.315   6.717 -18.906  1.00  0.77           C  
ATOM    412  OD1 ASN A  31      -9.361   6.573 -17.674  1.00  0.77           O  
ATOM    413  ND2 ASN A  31      -9.041   7.872 -19.439  1.00  0.77           N  
ATOM    414  H   ASN A  31      -9.857   3.166 -20.921  1.00  0.77           H  
ATOM    415  HA  ASN A  31      -7.768   4.520 -19.334  1.00  0.77           H  
ATOM    416 1HB  ASN A  31      -9.221   5.838 -20.862  1.00  0.77           H  
ATOM    417 2HB  ASN A  31     -10.625   5.347 -19.916  1.00  0.77           H  
ATOM    418 1HD2 ASN A  31      -8.871   8.657 -18.814  1.00  0.77           H  
ATOM    419 2HD2 ASN A  31      -8.960   7.995 -20.452  1.00  0.77           H  
ATOM    420  N   LEU A  32      -8.410   3.678 -17.135  1.00  0.73           N  
ATOM    421  CA  LEU A  32      -8.615   3.062 -15.839  1.00  0.73           C  
ATOM    422  C   LEU A  32      -9.229   4.001 -14.794  1.00  0.73           C  
ATOM    423  O   LEU A  32      -9.353   3.651 -13.617  1.00  0.73           O  
ATOM    424  CB  LEU A  32      -7.256   2.578 -15.349  1.00  0.73           C  
ATOM    425  CG  LEU A  32      -6.578   1.542 -16.199  1.00  0.73           C  
ATOM    426  CD1 LEU A  32      -5.211   1.254 -15.582  1.00  0.73           C  
ATOM    427  CD2 LEU A  32      -7.442   0.310 -16.308  1.00  0.73           C  
ATOM    428  H   LEU A  32      -7.499   4.078 -17.315  1.00  0.73           H  
ATOM    429  HA  LEU A  32      -9.281   2.210 -15.970  1.00  0.73           H  
ATOM    430 1HB  LEU A  32      -6.591   3.437 -15.340  1.00  0.73           H  
ATOM    431 2HB  LEU A  32      -7.353   2.190 -14.335  1.00  0.73           H  
ATOM    432  HG  LEU A  32      -6.423   1.942 -17.200  1.00  0.73           H  
ATOM    433 1HD1 LEU A  32      -4.682   0.520 -16.177  1.00  0.73           H  
ATOM    434 2HD1 LEU A  32      -4.633   2.181 -15.551  1.00  0.73           H  
ATOM    435 3HD1 LEU A  32      -5.342   0.871 -14.573  1.00  0.73           H  
ATOM    436 1HD2 LEU A  32      -6.954  -0.433 -16.920  1.00  0.73           H  
ATOM    437 2HD2 LEU A  32      -7.603  -0.097 -15.343  1.00  0.73           H  
ATOM    438 3HD2 LEU A  32      -8.398   0.579 -16.758  1.00  0.73           H  
ATOM    439  N   TYR A  33      -9.548   5.226 -15.175  1.00  0.70           N  
ATOM    440  CA  TYR A  33     -10.124   6.127 -14.190  1.00  0.70           C  
ATOM    441  C   TYR A  33     -11.461   5.563 -13.724  1.00  0.70           C  
ATOM    442  O   TYR A  33     -12.314   5.204 -14.533  1.00  0.70           O  
ATOM    443  CB  TYR A  33     -10.298   7.522 -14.771  1.00  0.70           C  
ATOM    444  CG  TYR A  33     -10.821   8.538 -13.792  1.00  0.70           C  
ATOM    445  CD1 TYR A  33      -9.980   9.073 -12.817  1.00  0.70           C  
ATOM    446  CD2 TYR A  33     -12.136   8.947 -13.871  1.00  0.70           C  
ATOM    447  CE1 TYR A  33     -10.467  10.022 -11.926  1.00  0.70           C  
ATOM    448  CE2 TYR A  33     -12.623   9.886 -12.990  1.00  0.70           C  
ATOM    449  CZ  TYR A  33     -11.800  10.430 -12.020  1.00  0.70           C  
ATOM    450  OH  TYR A  33     -12.312  11.387 -11.158  1.00  0.70           O  
ATOM    451  H   TYR A  33      -9.437   5.520 -16.144  1.00  0.70           H  
ATOM    452  HA  TYR A  33      -9.461   6.183 -13.328  1.00  0.70           H  
ATOM    453 1HB  TYR A  33      -9.356   7.865 -15.156  1.00  0.70           H  
ATOM    454 2HB  TYR A  33     -10.989   7.478 -15.615  1.00  0.70           H  
ATOM    455  HD1 TYR A  33      -8.940   8.752 -12.753  1.00  0.70           H  
ATOM    456  HD2 TYR A  33     -12.789   8.528 -14.636  1.00  0.70           H  
ATOM    457  HE1 TYR A  33      -9.811  10.449 -11.161  1.00  0.70           H  
ATOM    458  HE2 TYR A  33     -13.660  10.207 -13.062  1.00  0.70           H  
ATOM    459  HH  TYR A  33     -11.578  11.919 -10.759  1.00  0.70           H  
ATOM    460  N   GLY A  34     -11.639   5.470 -12.413  1.00  0.68           N  
ATOM    461  CA  GLY A  34     -12.868   4.947 -11.834  1.00  0.68           C  
ATOM    462  C   GLY A  34     -12.940   3.413 -11.859  1.00  0.68           C  
ATOM    463  O   GLY A  34     -13.974   2.841 -11.530  1.00  0.68           O  
ATOM    464  H   GLY A  34     -10.908   5.788 -11.799  1.00  0.68           H  
ATOM    465 1HA  GLY A  34     -12.950   5.300 -10.805  1.00  0.68           H  
ATOM    466 2HA  GLY A  34     -13.719   5.360 -12.374  1.00  0.68           H  
ATOM    467  N   LEU A  35     -11.843   2.750 -12.241  1.00  0.67           N  
ATOM    468  CA  LEU A  35     -11.775   1.293 -12.388  1.00  0.67           C  
ATOM    469  C   LEU A  35     -12.277   0.443 -11.233  1.00  0.67           C  
ATOM    470  O   LEU A  35     -12.824  -0.636 -11.456  1.00  0.67           O  
ATOM    471  CB  LEU A  35     -10.344   0.815 -12.525  1.00  0.67           C  
ATOM    472  CG  LEU A  35     -10.215  -0.603 -12.878  1.00  0.67           C  
ATOM    473  CD1 LEU A  35     -10.736  -0.735 -14.305  1.00  0.67           C  
ATOM    474  CD2 LEU A  35      -8.817  -1.035 -12.704  1.00  0.67           C  
ATOM    475  H   LEU A  35     -11.016   3.279 -12.513  1.00  0.67           H  
ATOM    476  HA  LEU A  35     -12.336   1.025 -13.279  1.00  0.67           H  
ATOM    477 1HB  LEU A  35      -9.864   1.367 -13.308  1.00  0.67           H  
ATOM    478 2HB  LEU A  35      -9.811   0.988 -11.594  1.00  0.67           H  
ATOM    479  HG  LEU A  35     -10.848  -1.219 -12.241  1.00  0.67           H  
ATOM    480 1HD1 LEU A  35     -10.666  -1.749 -14.638  1.00  0.67           H  
ATOM    481 2HD1 LEU A  35     -11.769  -0.410 -14.341  1.00  0.67           H  
ATOM    482 3HD1 LEU A  35     -10.140  -0.111 -14.962  1.00  0.67           H  
ATOM    483 1HD2 LEU A  35      -8.728  -2.074 -12.990  1.00  0.67           H  
ATOM    484 2HD2 LEU A  35      -8.175  -0.438 -13.311  1.00  0.67           H  
ATOM    485 3HD2 LEU A  35      -8.544  -0.914 -11.664  1.00  0.67           H  
ATOM    486  N   LEU A  36     -11.988   0.839 -10.003  1.00  0.67           N  
ATOM    487  CA  LEU A  36     -12.272  -0.077  -8.915  1.00  0.67           C  
ATOM    488  C   LEU A  36     -13.737  -0.462  -8.794  1.00  0.67           C  
ATOM    489  O   LEU A  36     -14.634   0.379  -8.731  1.00  0.67           O  
ATOM    490  CB  LEU A  36     -11.749   0.502  -7.602  1.00  0.67           C  
ATOM    491  CG  LEU A  36     -10.231   0.543  -7.515  1.00  0.67           C  
ATOM    492  CD1 LEU A  36      -9.795   1.232  -6.269  1.00  0.67           C  
ATOM    493  CD2 LEU A  36      -9.723  -0.853  -7.547  1.00  0.67           C  
ATOM    494  H   LEU A  36     -11.567   1.741  -9.840  1.00  0.67           H  
ATOM    495  HA  LEU A  36     -11.711  -0.985  -9.110  1.00  0.67           H  
ATOM    496 1HB  LEU A  36     -12.124   1.518  -7.492  1.00  0.67           H  
ATOM    497 2HB  LEU A  36     -12.123  -0.103  -6.777  1.00  0.67           H  
ATOM    498  HG  LEU A  36      -9.831   1.090  -8.361  1.00  0.67           H  
ATOM    499 1HD1 LEU A  36      -8.715   1.236  -6.232  1.00  0.67           H  
ATOM    500 2HD1 LEU A  36     -10.166   2.259  -6.266  1.00  0.67           H  
ATOM    501 3HD1 LEU A  36     -10.182   0.702  -5.400  1.00  0.67           H  
ATOM    502 1HD2 LEU A  36      -8.641  -0.839  -7.501  1.00  0.67           H  
ATOM    503 2HD2 LEU A  36     -10.118  -1.416  -6.700  1.00  0.67           H  
ATOM    504 3HD2 LEU A  36     -10.047  -1.322  -8.468  1.00  0.67           H  
ATOM    505  N   GLY A  37     -13.943  -1.776  -8.736  1.00  0.67           N  
ATOM    506  CA  GLY A  37     -15.251  -2.424  -8.629  1.00  0.67           C  
ATOM    507  C   GLY A  37     -15.947  -2.617  -9.988  1.00  0.67           C  
ATOM    508  O   GLY A  37     -17.010  -3.234 -10.067  1.00  0.67           O  
ATOM    509  H   GLY A  37     -13.114  -2.365  -8.783  1.00  0.67           H  
ATOM    510 1HA  GLY A  37     -15.122  -3.394  -8.149  1.00  0.67           H  
ATOM    511 2HA  GLY A  37     -15.889  -1.830  -7.976  1.00  0.67           H  
ATOM    512  N   MET A  38     -15.337  -2.108 -11.055  1.00  0.68           N  
ATOM    513  CA  MET A  38     -15.869  -2.169 -12.416  1.00  0.68           C  
ATOM    514  C   MET A  38     -15.785  -3.573 -12.984  1.00  0.68           C  
ATOM    515  O   MET A  38     -14.840  -4.302 -12.694  1.00  0.68           O  
ATOM    516  CB  MET A  38     -15.080  -1.207 -13.294  1.00  0.68           C  
ATOM    517  CG  MET A  38     -15.532  -1.017 -14.697  1.00  0.68           C  
ATOM    518  SD  MET A  38     -14.468   0.165 -15.510  1.00  0.68           S  
ATOM    519  CE  MET A  38     -14.849   1.688 -14.668  1.00  0.68           C  
ATOM    520  H   MET A  38     -14.453  -1.610 -10.932  1.00  0.68           H  
ATOM    521  HA  MET A  38     -16.918  -1.874 -12.395  1.00  0.68           H  
ATOM    522 1HB  MET A  38     -15.057  -0.224 -12.816  1.00  0.68           H  
ATOM    523 2HB  MET A  38     -14.055  -1.552 -13.351  1.00  0.68           H  
ATOM    524 1HG  MET A  38     -15.484  -1.960 -15.244  1.00  0.68           H  
ATOM    525 2HG  MET A  38     -16.557  -0.649 -14.723  1.00  0.68           H  
ATOM    526 1HE  MET A  38     -14.229   2.496 -15.069  1.00  0.68           H  
ATOM    527 2HE  MET A  38     -15.900   1.931 -14.807  1.00  0.68           H  
ATOM    528 3HE  MET A  38     -14.649   1.571 -13.607  1.00  0.68           H  
ATOM    529  N   LYS A  39     -16.787  -3.993 -13.753  1.00  0.70           N  
ATOM    530  CA  LYS A  39     -16.702  -5.317 -14.367  1.00  0.70           C  
ATOM    531  C   LYS A  39     -15.795  -5.351 -15.592  1.00  0.70           C  
ATOM    532  O   LYS A  39     -15.800  -4.439 -16.442  1.00  0.70           O  
ATOM    533  CB  LYS A  39     -18.076  -5.861 -14.739  1.00  0.70           C  
ATOM    534  CG  LYS A  39     -18.961  -6.220 -13.586  1.00  0.70           C  
ATOM    535  CD  LYS A  39     -20.286  -6.778 -14.055  1.00  0.70           C  
ATOM    536  CE  LYS A  39     -21.173  -7.140 -12.873  1.00  0.70           C  
ATOM    537  NZ  LYS A  39     -22.502  -7.659 -13.311  1.00  0.70           N  
ATOM    538  H   LYS A  39     -17.577  -3.391 -13.940  1.00  0.70           H  
ATOM    539  HA  LYS A  39     -16.276  -6.003 -13.643  1.00  0.70           H  
ATOM    540 1HB  LYS A  39     -18.599  -5.113 -15.310  1.00  0.70           H  
ATOM    541 2HB  LYS A  39     -17.958  -6.743 -15.373  1.00  0.70           H  
ATOM    542 1HG  LYS A  39     -18.463  -6.997 -13.007  1.00  0.70           H  
ATOM    543 2HG  LYS A  39     -19.126  -5.352 -12.951  1.00  0.70           H  
ATOM    544 1HD  LYS A  39     -20.795  -6.046 -14.681  1.00  0.70           H  
ATOM    545 2HD  LYS A  39     -20.104  -7.678 -14.644  1.00  0.70           H  
ATOM    546 1HE  LYS A  39     -20.672  -7.903 -12.275  1.00  0.70           H  
ATOM    547 2HE  LYS A  39     -21.325  -6.254 -12.258  1.00  0.70           H  
ATOM    548 1HZ  LYS A  39     -23.059  -7.888 -12.500  1.00  0.70           H  
ATOM    549 2HZ  LYS A  39     -22.977  -6.955 -13.858  1.00  0.70           H  
ATOM    550 3HZ  LYS A  39     -22.367  -8.488 -13.872  1.00  0.70           H  
ATOM    551  N   THR A  40     -15.070  -6.451 -15.692  1.00  0.75           N  
ATOM    552  CA  THR A  40     -14.171  -6.724 -16.785  1.00  0.75           C  
ATOM    553  C   THR A  40     -14.873  -6.674 -18.137  1.00  0.75           C  
ATOM    554  O   THR A  40     -15.930  -7.273 -18.322  1.00  0.75           O  
ATOM    555  CB  THR A  40     -13.558  -8.118 -16.573  1.00  0.75           C  
ATOM    556  OG1 THR A  40     -12.870  -8.153 -15.324  1.00  0.75           O  
ATOM    557  CG2 THR A  40     -12.616  -8.473 -17.680  1.00  0.75           C  
ATOM    558  H   THR A  40     -15.104  -7.126 -14.926  1.00  0.75           H  
ATOM    559  HA  THR A  40     -13.379  -5.978 -16.775  1.00  0.75           H  
ATOM    560  HB  THR A  40     -14.362  -8.856 -16.548  1.00  0.75           H  
ATOM    561  HG1 THR A  40     -13.513  -8.020 -14.588  1.00  0.75           H  
ATOM    562 1HG2 THR A  40     -12.218  -9.463 -17.518  1.00  0.75           H  
ATOM    563 2HG2 THR A  40     -13.169  -8.457 -18.591  1.00  0.75           H  
ATOM    564 3HG2 THR A  40     -11.804  -7.755 -17.726  1.00  0.75           H  
ATOM    565  N   GLY A  41     -14.287  -5.930 -19.077  1.00  0.80           N  
ATOM    566  CA  GLY A  41     -14.827  -5.831 -20.430  1.00  0.80           C  
ATOM    567  C   GLY A  41     -15.994  -4.846 -20.620  1.00  0.80           C  
ATOM    568  O   GLY A  41     -16.589  -4.812 -21.699  1.00  0.80           O  
ATOM    569  H   GLY A  41     -13.433  -5.443 -18.852  1.00  0.80           H  
ATOM    570 1HA  GLY A  41     -14.021  -5.551 -21.095  1.00  0.80           H  
ATOM    571 2HA  GLY A  41     -15.146  -6.821 -20.747  1.00  0.80           H  
ATOM    572  N   THR A  42     -16.337  -4.044 -19.598  1.00  0.87           N  
ATOM    573  CA  THR A  42     -17.504  -3.161 -19.733  1.00  0.87           C  
ATOM    574  C   THR A  42     -17.324  -1.669 -20.061  1.00  0.87           C  
ATOM    575  O   THR A  42     -18.323  -0.956 -20.055  1.00  0.87           O  
ATOM    576  CB  THR A  42     -18.375  -3.219 -18.467  1.00  0.87           C  
ATOM    577  OG1 THR A  42     -17.640  -2.751 -17.322  1.00  0.87           O  
ATOM    578  CG2 THR A  42     -18.823  -4.656 -18.229  1.00  0.87           C  
ATOM    579  H   THR A  42     -15.856  -4.105 -18.698  1.00  0.87           H  
ATOM    580  HA  THR A  42     -18.109  -3.574 -20.539  1.00  0.87           H  
ATOM    581  HB  THR A  42     -19.251  -2.588 -18.608  1.00  0.87           H  
ATOM    582  HG1 THR A  42     -16.884  -3.350 -17.149  1.00  0.87           H  
ATOM    583 1HG2 THR A  42     -19.454  -4.698 -17.352  1.00  0.87           H  
ATOM    584 2HG2 THR A  42     -19.384  -5.007 -19.093  1.00  0.87           H  
ATOM    585 3HG2 THR A  42     -17.947  -5.292 -18.082  1.00  0.87           H  
ATOM    586  N   ILE A  43     -16.121  -1.155 -20.319  1.00  0.93           N  
ATOM    587  CA  ILE A  43     -16.037   0.297 -20.581  1.00  0.93           C  
ATOM    588  C   ILE A  43     -16.406   0.652 -22.042  1.00  0.93           C  
ATOM    589  O   ILE A  43     -15.734   0.173 -22.968  1.00  0.93           O  
ATOM    590  CB  ILE A  43     -14.637   0.866 -20.331  1.00  0.93           C  
ATOM    591  CG1 ILE A  43     -14.217   0.664 -18.917  1.00  0.93           C  
ATOM    592  CG2 ILE A  43     -14.667   2.342 -20.586  1.00  0.93           C  
ATOM    593  CD1 ILE A  43     -12.757   0.965 -18.698  1.00  0.93           C  
ATOM    594  H   ILE A  43     -15.305  -1.750 -20.321  1.00  0.93           H  
ATOM    595  HA  ILE A  43     -16.690   0.791 -19.876  1.00  0.93           H  
ATOM    596  HB  ILE A  43     -13.926   0.412 -20.987  1.00  0.93           H  
ATOM    597 1HG1 ILE A  43     -14.806   1.321 -18.282  1.00  0.93           H  
ATOM    598 2HG1 ILE A  43     -14.411  -0.370 -18.626  1.00  0.93           H  
ATOM    599 1HG2 ILE A  43     -13.676   2.761 -20.414  1.00  0.93           H  
ATOM    600 2HG2 ILE A  43     -14.971   2.530 -21.598  1.00  0.93           H  
ATOM    601 3HG2 ILE A  43     -15.377   2.809 -19.910  1.00  0.93           H  
ATOM    602 1HD1 ILE A  43     -12.484   0.813 -17.656  1.00  0.93           H  
ATOM    603 2HD1 ILE A  43     -12.185   0.297 -19.317  1.00  0.93           H  
ATOM    604 3HD1 ILE A  43     -12.545   1.999 -18.972  1.00  0.93           H  
ATOM    605  N   PRO A  44     -17.440   1.489 -22.290  1.00  0.97           N  
ATOM    606  CA  PRO A  44     -17.888   1.884 -23.608  1.00  0.97           C  
ATOM    607  C   PRO A  44     -16.757   2.513 -24.381  1.00  0.97           C  
ATOM    608  O   PRO A  44     -15.982   3.288 -23.831  1.00  0.97           O  
ATOM    609  CB  PRO A  44     -18.969   2.927 -23.310  1.00  0.97           C  
ATOM    610  CG  PRO A  44     -19.475   2.573 -21.942  1.00  0.97           C  
ATOM    611  CD  PRO A  44     -18.257   2.084 -21.193  1.00  0.97           C  
ATOM    612  HA  PRO A  44     -18.296   1.009 -24.136  1.00  0.97           H  
ATOM    613 1HB  PRO A  44     -18.534   3.937 -23.359  1.00  0.97           H  
ATOM    614 2HB  PRO A  44     -19.753   2.881 -24.080  1.00  0.97           H  
ATOM    615 1HG  PRO A  44     -19.938   3.451 -21.467  1.00  0.97           H  
ATOM    616 2HG  PRO A  44     -20.256   1.802 -22.014  1.00  0.97           H  
ATOM    617 1HD  PRO A  44     -17.729   2.914 -20.710  1.00  0.97           H  
ATOM    618 2HD  PRO A  44     -18.624   1.348 -20.486  1.00  0.97           H  
ATOM    619  N   GLY A  45     -16.693   2.221 -25.667  1.00  0.97           N  
ATOM    620  CA  GLY A  45     -15.660   2.773 -26.529  1.00  0.97           C  
ATOM    621  C   GLY A  45     -14.470   1.834 -26.728  1.00  0.97           C  
ATOM    622  O   GLY A  45     -13.691   2.029 -27.661  1.00  0.97           O  
ATOM    623  H   GLY A  45     -17.368   1.582 -26.063  1.00  0.97           H  
ATOM    624 1HA  GLY A  45     -16.094   3.013 -27.499  1.00  0.97           H  
ATOM    625 2HA  GLY A  45     -15.304   3.711 -26.106  1.00  0.97           H  
ATOM    626  N   TRP A  46     -14.345   0.791 -25.898  1.00  0.94           N  
ATOM    627  CA  TRP A  46     -13.228  -0.135 -26.077  1.00  0.94           C  
ATOM    628  C   TRP A  46     -13.570  -1.520 -26.579  1.00  0.94           C  
ATOM    629  O   TRP A  46     -14.637  -2.091 -26.302  1.00  0.94           O  
ATOM    630  CB  TRP A  46     -12.394  -0.272 -24.816  1.00  0.94           C  
ATOM    631  CG  TRP A  46     -11.479   0.845 -24.585  1.00  0.94           C  
ATOM    632  CD1 TRP A  46     -10.154   0.842 -24.877  1.00  0.94           C  
ATOM    633  CD2 TRP A  46     -11.762   2.126 -24.014  1.00  0.94           C  
ATOM    634  NE1 TRP A  46      -9.597   2.022 -24.529  1.00  0.94           N  
ATOM    635  CE2 TRP A  46     -10.567   2.832 -23.991  1.00  0.94           C  
ATOM    636  CE3 TRP A  46     -12.896   2.710 -23.528  1.00  0.94           C  
ATOM    637  CZ2 TRP A  46     -10.480   4.113 -23.474  1.00  0.94           C  
ATOM    638  CZ3 TRP A  46     -12.823   3.997 -23.016  1.00  0.94           C  
ATOM    639  CH2 TRP A  46     -11.641   4.679 -22.986  1.00  0.94           C  
ATOM    640  H   TRP A  46     -14.988   0.661 -25.112  1.00  0.94           H  
ATOM    641  HA  TRP A  46     -12.565   0.302 -26.821  1.00  0.94           H  
ATOM    642 1HB  TRP A  46     -13.062  -0.316 -23.960  1.00  0.94           H  
ATOM    643 2HB  TRP A  46     -11.819  -1.203 -24.845  1.00  0.94           H  
ATOM    644  HD1 TRP A  46      -9.609   0.006 -25.314  1.00  0.94           H  
ATOM    645  HE1 TRP A  46      -8.594   2.231 -24.625  1.00  0.94           H  
ATOM    646  HE3 TRP A  46     -13.836   2.162 -23.545  1.00  0.94           H  
ATOM    647  HZ2 TRP A  46      -9.554   4.668 -23.440  1.00  0.94           H  
ATOM    648  HZ3 TRP A  46     -13.742   4.447 -22.634  1.00  0.94           H  
ATOM    649  HH2 TRP A  46     -11.616   5.688 -22.573  1.00  0.94           H  
ATOM    650  N   LYS A  47     -12.606  -2.045 -27.327  1.00  0.89           N  
ATOM    651  CA  LYS A  47     -12.611  -3.391 -27.852  1.00  0.89           C  
ATOM    652  C   LYS A  47     -11.904  -4.324 -26.885  1.00  0.89           C  
ATOM    653  O   LYS A  47     -10.777  -4.059 -26.467  1.00  0.89           O  
ATOM    654  CB  LYS A  47     -11.935  -3.435 -29.222  1.00  0.89           C  
ATOM    655  CG  LYS A  47     -11.964  -4.805 -29.901  1.00  0.89           C  
ATOM    656  CD  LYS A  47     -11.328  -4.756 -31.290  1.00  0.89           C  
ATOM    657  CE  LYS A  47     -11.343  -6.127 -31.957  1.00  0.89           C  
ATOM    658  NZ  LYS A  47     -10.726  -6.091 -33.314  1.00  0.89           N  
ATOM    659  H   LYS A  47     -11.798  -1.467 -27.517  1.00  0.89           H  
ATOM    660  HA  LYS A  47     -13.640  -3.721 -27.961  1.00  0.89           H  
ATOM    661 1HB  LYS A  47     -12.419  -2.722 -29.890  1.00  0.89           H  
ATOM    662 2HB  LYS A  47     -10.893  -3.135 -29.122  1.00  0.89           H  
ATOM    663 1HG  LYS A  47     -11.422  -5.527 -29.285  1.00  0.89           H  
ATOM    664 2HG  LYS A  47     -12.995  -5.140 -29.994  1.00  0.89           H  
ATOM    665 1HD  LYS A  47     -11.873  -4.049 -31.917  1.00  0.89           H  
ATOM    666 2HD  LYS A  47     -10.296  -4.418 -31.204  1.00  0.89           H  
ATOM    667 1HE  LYS A  47     -10.792  -6.831 -31.336  1.00  0.89           H  
ATOM    668 2HE  LYS A  47     -12.374  -6.469 -32.048  1.00  0.89           H  
ATOM    669 1HZ  LYS A  47     -10.753  -7.014 -33.722  1.00  0.89           H  
ATOM    670 2HZ  LYS A  47     -11.238  -5.448 -33.901  1.00  0.89           H  
ATOM    671 3HZ  LYS A  47      -9.766  -5.785 -33.239  1.00  0.89           H  
ATOM    672  N   TYR A  48     -12.586  -5.394 -26.522  1.00  0.85           N  
ATOM    673  CA  TYR A  48     -12.074  -6.396 -25.613  1.00  0.85           C  
ATOM    674  C   TYR A  48     -12.306  -7.783 -26.166  1.00  0.85           C  
ATOM    675  O   TYR A  48     -13.336  -8.042 -26.809  1.00  0.85           O  
ATOM    676  CB  TYR A  48     -12.776  -6.338 -24.264  1.00  0.85           C  
ATOM    677  CG  TYR A  48     -12.668  -5.071 -23.505  1.00  0.85           C  
ATOM    678  CD1 TYR A  48     -13.610  -4.077 -23.683  1.00  0.85           C  
ATOM    679  CD2 TYR A  48     -11.639  -4.902 -22.598  1.00  0.85           C  
ATOM    680  CE1 TYR A  48     -13.540  -2.932 -22.955  1.00  0.85           C  
ATOM    681  CE2 TYR A  48     -11.563  -3.741 -21.872  1.00  0.85           C  
ATOM    682  CZ  TYR A  48     -12.514  -2.766 -22.050  1.00  0.85           C  
ATOM    683  OH  TYR A  48     -12.458  -1.642 -21.324  1.00  0.85           O  
ATOM    684  H   TYR A  48     -13.504  -5.521 -26.905  1.00  0.85           H  
ATOM    685  HA  TYR A  48     -11.002  -6.253 -25.485  1.00  0.85           H  
ATOM    686 1HB  TYR A  48     -13.828  -6.551 -24.404  1.00  0.85           H  
ATOM    687 2HB  TYR A  48     -12.379  -7.129 -23.640  1.00  0.85           H  
ATOM    688  HD1 TYR A  48     -14.415  -4.208 -24.386  1.00  0.85           H  
ATOM    689  HD2 TYR A  48     -10.897  -5.690 -22.459  1.00  0.85           H  
ATOM    690  HE1 TYR A  48     -14.298  -2.154 -23.089  1.00  0.85           H  
ATOM    691  HE2 TYR A  48     -10.760  -3.599 -21.149  1.00  0.85           H  
ATOM    692  HH  TYR A  48     -13.148  -1.047 -21.632  1.00  0.85           H  
ATOM    693  N   SER A  49     -11.412  -8.703 -25.822  1.00  0.82           N  
ATOM    694  CA  SER A  49     -11.630 -10.093 -26.169  1.00  0.82           C  
ATOM    695  C   SER A  49     -12.958 -10.515 -25.578  1.00  0.82           C  
ATOM    696  O   SER A  49     -13.239 -10.172 -24.424  1.00  0.82           O  
ATOM    697  CB  SER A  49     -10.548 -10.985 -25.572  1.00  0.82           C  
ATOM    698  OG  SER A  49     -10.830 -12.365 -25.750  1.00  0.82           O  
ATOM    699  H   SER A  49     -10.568  -8.424 -25.323  1.00  0.82           H  
ATOM    700  HA  SER A  49     -11.606 -10.178 -27.249  1.00  0.82           H  
ATOM    701 1HB  SER A  49      -9.592 -10.751 -26.034  1.00  0.82           H  
ATOM    702 2HB  SER A  49     -10.452 -10.770 -24.514  1.00  0.82           H  
ATOM    703  HG  SER A  49      -9.988 -12.824 -25.486  1.00  0.82           H  
ATOM    704  N   PRO A  50     -13.771 -11.314 -26.285  1.00  0.80           N  
ATOM    705  CA  PRO A  50     -14.990 -11.896 -25.784  1.00  0.80           C  
ATOM    706  C   PRO A  50     -14.734 -12.580 -24.459  1.00  0.80           C  
ATOM    707  O   PRO A  50     -15.618 -12.628 -23.605  1.00  0.80           O  
ATOM    708  CB  PRO A  50     -15.350 -12.908 -26.870  1.00  0.80           C  
ATOM    709  CG  PRO A  50     -14.785 -12.304 -28.134  1.00  0.80           C  
ATOM    710  CD  PRO A  50     -13.489 -11.638 -27.701  1.00  0.80           C  
ATOM    711  HA  PRO A  50     -15.757 -11.115 -25.691  1.00  0.80           H  
ATOM    712 1HB  PRO A  50     -14.912 -13.889 -26.629  1.00  0.80           H  
ATOM    713 2HB  PRO A  50     -16.440 -13.045 -26.909  1.00  0.80           H  
ATOM    714 1HG  PRO A  50     -14.626 -13.088 -28.891  1.00  0.80           H  
ATOM    715 2HG  PRO A  50     -15.503 -11.589 -28.564  1.00  0.80           H  
ATOM    716 1HD  PRO A  50     -12.630 -12.323 -27.792  1.00  0.80           H  
ATOM    717 2HD  PRO A  50     -13.378 -10.721 -28.300  1.00  0.80           H  
ATOM    718  N   ALA A  51     -13.508 -13.097 -24.259  1.00  0.80           N  
ATOM    719  CA  ALA A  51     -13.224 -13.765 -23.013  1.00  0.80           C  
ATOM    720  C   ALA A  51     -13.408 -12.817 -21.853  1.00  0.80           C  
ATOM    721  O   ALA A  51     -13.998 -13.173 -20.846  1.00  0.80           O  
ATOM    722  CB  ALA A  51     -11.798 -14.274 -23.006  1.00  0.80           C  
ATOM    723  H   ALA A  51     -12.755 -13.004 -24.947  1.00  0.80           H  
ATOM    724  HA  ALA A  51     -13.918 -14.596 -22.900  1.00  0.80           H  
ATOM    725 1HB  ALA A  51     -11.607 -14.780 -22.075  1.00  0.80           H  
ATOM    726 2HB  ALA A  51     -11.655 -14.965 -23.831  1.00  0.80           H  
ATOM    727 3HB  ALA A  51     -11.113 -13.437 -23.111  1.00  0.80           H  
ATOM    728  N   CYS A  52     -12.962 -11.573 -22.013  1.00  0.81           N  
ATOM    729  CA  CYS A  52     -13.022 -10.610 -20.929  1.00  0.81           C  
ATOM    730  C   CYS A  52     -14.454 -10.286 -20.630  1.00  0.81           C  
ATOM    731  O   CYS A  52     -14.905 -10.281 -19.479  1.00  0.81           O  
ATOM    732  CB  CYS A  52     -12.351  -9.311 -21.362  1.00  0.81           C  
ATOM    733  SG  CYS A  52     -10.621  -9.414 -21.592  1.00  0.81           S  
ATOM    734  H   CYS A  52     -12.591 -11.283 -22.911  1.00  0.81           H  
ATOM    735  HA  CYS A  52     -12.533 -11.018 -20.049  1.00  0.81           H  
ATOM    736 1HB  CYS A  52     -12.786  -8.995 -22.301  1.00  0.81           H  
ATOM    737 2HB  CYS A  52     -12.548  -8.527 -20.662  1.00  0.81           H  
ATOM    738  HG  CYS A  52     -10.361  -9.839 -20.355  1.00  0.81           H  
ATOM    739  N   ARG A  53     -15.183 -10.077 -21.718  1.00  0.81           N  
ATOM    740  CA  ARG A  53     -16.564  -9.651 -21.669  1.00  0.81           C  
ATOM    741  C   ARG A  53     -17.436 -10.686 -20.964  1.00  0.81           C  
ATOM    742  O   ARG A  53     -18.396 -10.345 -20.269  1.00  0.81           O  
ATOM    743  CB  ARG A  53     -17.063  -9.420 -23.083  1.00  0.81           C  
ATOM    744  CG  ARG A  53     -16.395  -8.250 -23.811  1.00  0.81           C  
ATOM    745  CD  ARG A  53     -17.004  -8.034 -25.139  1.00  0.81           C  
ATOM    746  NE  ARG A  53     -16.288  -7.055 -25.954  1.00  0.81           N  
ATOM    747  CZ  ARG A  53     -16.388  -5.708 -25.837  1.00  0.81           C  
ATOM    748  NH1 ARG A  53     -17.124  -5.154 -24.889  1.00  0.81           N  
ATOM    749  NH2 ARG A  53     -15.720  -4.955 -26.689  1.00  0.81           N  
ATOM    750  H   ARG A  53     -14.720 -10.176 -22.626  1.00  0.81           H  
ATOM    751  HA  ARG A  53     -16.620  -8.714 -21.115  1.00  0.81           H  
ATOM    752 1HB  ARG A  53     -16.905 -10.319 -23.671  1.00  0.81           H  
ATOM    753 2HB  ARG A  53     -18.135  -9.230 -23.060  1.00  0.81           H  
ATOM    754 1HG  ARG A  53     -16.485  -7.334 -23.220  1.00  0.81           H  
ATOM    755 2HG  ARG A  53     -15.337  -8.488 -23.963  1.00  0.81           H  
ATOM    756 1HD  ARG A  53     -17.015  -8.977 -25.683  1.00  0.81           H  
ATOM    757 2HD  ARG A  53     -18.025  -7.681 -25.010  1.00  0.81           H  
ATOM    758  HE  ARG A  53     -15.626  -7.421 -26.660  1.00  0.81           H  
ATOM    759 1HH1 ARG A  53     -17.623  -5.729 -24.223  1.00  0.81           H  
ATOM    760 2HH1 ARG A  53     -17.172  -4.147 -24.812  1.00  0.81           H  
ATOM    761 1HH2 ARG A  53     -15.227  -5.408 -27.444  1.00  0.81           H  
ATOM    762 2HH2 ARG A  53     -15.712  -3.922 -26.610  1.00  0.81           H  
ATOM    763  N   ASN A  54     -17.075 -11.957 -21.121  1.00  0.81           N  
ATOM    764  CA  ASN A  54     -17.838 -13.041 -20.541  1.00  0.81           C  
ATOM    765  C   ASN A  54     -17.422 -13.471 -19.129  1.00  0.81           C  
ATOM    766  O   ASN A  54     -18.024 -14.401 -18.588  1.00  0.81           O  
ATOM    767  CB  ASN A  54     -17.770 -14.242 -21.461  1.00  0.81           C  
ATOM    768  CG  ASN A  54     -18.520 -14.040 -22.748  1.00  0.81           C  
ATOM    769  OD1 ASN A  54     -19.554 -13.360 -22.789  1.00  0.81           O  
ATOM    770  ND2 ASN A  54     -18.021 -14.625 -23.807  1.00  0.81           N  
ATOM    771  H   ASN A  54     -16.279 -12.182 -21.720  1.00  0.81           H  
ATOM    772  HA  ASN A  54     -18.877 -12.715 -20.477  1.00  0.81           H  
ATOM    773 1HB  ASN A  54     -16.718 -14.443 -21.695  1.00  0.81           H  
ATOM    774 2HB  ASN A  54     -18.165 -15.116 -20.949  1.00  0.81           H  
ATOM    775 1HD2 ASN A  54     -18.474 -14.529 -24.691  1.00  0.81           H  
ATOM    776 2HD2 ASN A  54     -17.182 -15.161 -23.729  1.00  0.81           H  
ATOM    777  N   TYR A  55     -16.419 -12.835 -18.503  1.00  0.79           N  
ATOM    778  CA  TYR A  55     -16.080 -13.296 -17.151  1.00  0.79           C  
ATOM    779  C   TYR A  55     -16.957 -12.669 -16.069  1.00  0.79           C  
ATOM    780  O   TYR A  55     -17.345 -13.340 -15.116  1.00  0.79           O  
ATOM    781  CB  TYR A  55     -14.592 -13.124 -16.817  1.00  0.79           C  
ATOM    782  CG  TYR A  55     -13.703 -14.133 -17.530  1.00  0.79           C  
ATOM    783  CD1 TYR A  55     -12.768 -13.736 -18.433  1.00  0.79           C  
ATOM    784  CD2 TYR A  55     -13.879 -15.478 -17.283  1.00  0.79           C  
ATOM    785  CE1 TYR A  55     -11.997 -14.665 -19.110  1.00  0.79           C  
ATOM    786  CE2 TYR A  55     -13.114 -16.410 -17.952  1.00  0.79           C  
ATOM    787  CZ  TYR A  55     -12.180 -16.005 -18.870  1.00  0.79           C  
ATOM    788  OH  TYR A  55     -11.436 -16.948 -19.545  1.00  0.79           O  
ATOM    789  H   TYR A  55     -15.920 -12.054 -18.940  1.00  0.79           H  
ATOM    790  HA  TYR A  55     -16.268 -14.369 -17.115  1.00  0.79           H  
ATOM    791 1HB  TYR A  55     -14.264 -12.118 -17.097  1.00  0.79           H  
ATOM    792 2HB  TYR A  55     -14.445 -13.239 -15.765  1.00  0.79           H  
ATOM    793  HD1 TYR A  55     -12.634 -12.683 -18.628  1.00  0.79           H  
ATOM    794  HD2 TYR A  55     -14.629 -15.805 -16.565  1.00  0.79           H  
ATOM    795  HE1 TYR A  55     -11.256 -14.332 -19.836  1.00  0.79           H  
ATOM    796  HE2 TYR A  55     -13.260 -17.473 -17.761  1.00  0.79           H  
ATOM    797  HH  TYR A  55     -10.778 -16.508 -20.129  1.00  0.79           H  
ATOM    798  N   GLY A  56     -17.231 -11.370 -16.178  1.00  0.77           N  
ATOM    799  CA  GLY A  56     -18.066 -10.673 -15.188  1.00  0.77           C  
ATOM    800  C   GLY A  56     -17.324 -10.287 -13.903  1.00  0.77           C  
ATOM    801  O   GLY A  56     -17.916  -9.740 -12.973  1.00  0.77           O  
ATOM    802  H   GLY A  56     -16.884 -10.860 -16.981  1.00  0.77           H  
ATOM    803 1HA  GLY A  56     -18.473  -9.772 -15.649  1.00  0.77           H  
ATOM    804 2HA  GLY A  56     -18.918 -11.304 -14.936  1.00  0.77           H  
ATOM    805  N   ILE A  57     -16.034 -10.577 -13.856  1.00  0.74           N  
ATOM    806  CA  ILE A  57     -15.206 -10.320 -12.685  1.00  0.74           C  
ATOM    807  C   ILE A  57     -15.043  -8.839 -12.415  1.00  0.74           C  
ATOM    808  O   ILE A  57     -14.727  -8.073 -13.332  1.00  0.74           O  
ATOM    809  CB  ILE A  57     -13.820 -10.974 -12.876  1.00  0.74           C  
ATOM    810  CG1 ILE A  57     -13.954 -12.497 -12.904  1.00  0.74           C  
ATOM    811  CG2 ILE A  57     -12.843 -10.522 -11.848  1.00  0.74           C  
ATOM    812  CD1 ILE A  57     -12.679 -13.209 -13.344  1.00  0.74           C  
ATOM    813  H   ILE A  57     -15.621 -11.015 -14.664  1.00  0.74           H  
ATOM    814  HA  ILE A  57     -15.687 -10.773 -11.818  1.00  0.74           H  
ATOM    815  HB  ILE A  57     -13.435 -10.682 -13.856  1.00  0.74           H  
ATOM    816 1HG1 ILE A  57     -14.211 -12.842 -11.905  1.00  0.74           H  
ATOM    817 2HG1 ILE A  57     -14.767 -12.767 -13.574  1.00  0.74           H  
ATOM    818 1HG2 ILE A  57     -11.874 -10.981 -12.039  1.00  0.74           H  
ATOM    819 2HG2 ILE A  57     -12.747  -9.438 -11.903  1.00  0.74           H  
ATOM    820 3HG2 ILE A  57     -13.189 -10.805 -10.854  1.00  0.74           H  
ATOM    821 1HD1 ILE A  57     -12.839 -14.286 -13.340  1.00  0.74           H  
ATOM    822 2HD1 ILE A  57     -12.419 -12.893 -14.338  1.00  0.74           H  
ATOM    823 3HD1 ILE A  57     -11.869 -12.961 -12.666  1.00  0.74           H  
ATOM    824  N   THR A  58     -15.271  -8.431 -11.163  1.00  0.73           N  
ATOM    825  CA  THR A  58     -15.121  -7.027 -10.814  1.00  0.73           C  
ATOM    826  C   THR A  58     -13.714  -6.708 -10.356  1.00  0.73           C  
ATOM    827  O   THR A  58     -13.078  -7.473  -9.629  1.00  0.73           O  
ATOM    828  CB  THR A  58     -16.135  -6.607  -9.742  1.00  0.73           C  
ATOM    829  OG1 THR A  58     -16.005  -7.462  -8.595  1.00  0.73           O  
ATOM    830  CG2 THR A  58     -17.524  -6.650 -10.285  1.00  0.73           C  
ATOM    831  H   THR A  58     -15.543  -9.101 -10.457  1.00  0.73           H  
ATOM    832  HA  THR A  58     -15.317  -6.437 -11.696  1.00  0.73           H  
ATOM    833  HB  THR A  58     -15.912  -5.589  -9.432  1.00  0.73           H  
ATOM    834  HG1 THR A  58     -16.503  -7.091  -7.862  1.00  0.73           H  
ATOM    835 1HG2 THR A  58     -18.228  -6.331  -9.519  1.00  0.73           H  
ATOM    836 2HG2 THR A  58     -17.572  -5.967 -11.122  1.00  0.73           H  
ATOM    837 3HG2 THR A  58     -17.769  -7.661 -10.611  1.00  0.73           H  
ATOM    838  N   TRP A  59     -13.265  -5.518 -10.686  1.00  0.72           N  
ATOM    839  CA  TRP A  59     -11.923  -5.091 -10.349  1.00  0.72           C  
ATOM    840  C   TRP A  59     -11.733  -4.567  -8.944  1.00  0.72           C  
ATOM    841  O   TRP A  59     -11.550  -3.370  -8.747  1.00  0.72           O  
ATOM    842  CB  TRP A  59     -11.499  -4.013 -11.325  1.00  0.72           C  
ATOM    843  CG  TRP A  59     -11.313  -4.528 -12.714  1.00  0.72           C  
ATOM    844  CD1 TRP A  59     -11.822  -4.007 -13.858  1.00  0.72           C  
ATOM    845  CD2 TRP A  59     -10.567  -5.693 -13.107  1.00  0.72           C  
ATOM    846  NE1 TRP A  59     -11.417  -4.745 -14.938  1.00  0.72           N  
ATOM    847  CE2 TRP A  59     -10.652  -5.786 -14.496  1.00  0.72           C  
ATOM    848  CE3 TRP A  59      -9.846  -6.644 -12.410  1.00  0.72           C  
ATOM    849  CZ2 TRP A  59     -10.028  -6.805 -15.202  1.00  0.72           C  
ATOM    850  CZ3 TRP A  59      -9.233  -7.650 -13.113  1.00  0.72           C  
ATOM    851  CH2 TRP A  59      -9.320  -7.736 -14.473  1.00  0.72           C  
ATOM    852  H   TRP A  59     -13.847  -4.924 -11.275  1.00  0.72           H  
ATOM    853  HA  TRP A  59     -11.264  -5.950 -10.474  1.00  0.72           H  
ATOM    854 1HB  TRP A  59     -12.267  -3.236 -11.357  1.00  0.72           H  
ATOM    855 2HB  TRP A  59     -10.581  -3.547 -10.990  1.00  0.72           H  
ATOM    856  HD1 TRP A  59     -12.449  -3.123 -13.910  1.00  0.72           H  
ATOM    857  HE1 TRP A  59     -11.649  -4.555 -15.896  1.00  0.72           H  
ATOM    858  HE3 TRP A  59      -9.763  -6.591 -11.323  1.00  0.72           H  
ATOM    859  HZ2 TRP A  59     -10.091  -6.886 -16.284  1.00  0.72           H  
ATOM    860  HZ3 TRP A  59      -8.684  -8.368 -12.550  1.00  0.72           H  
ATOM    861  HH2 TRP A  59      -8.825  -8.552 -14.991  1.00  0.72           H  
ATOM    862  N   ASN A  60     -11.809  -5.435  -7.952  1.00  0.71           N  
ATOM    863  CA  ASN A  60     -11.545  -4.941  -6.603  1.00  0.71           C  
ATOM    864  C   ASN A  60     -10.033  -4.990  -6.393  1.00  0.71           C  
ATOM    865  O   ASN A  60      -9.307  -5.451  -7.275  1.00  0.71           O  
ATOM    866  CB  ASN A  60     -12.365  -5.679  -5.545  1.00  0.71           C  
ATOM    867  CG  ASN A  60     -12.049  -7.149  -5.347  1.00  0.71           C  
ATOM    868  OD1 ASN A  60     -10.970  -7.663  -5.668  1.00  0.71           O  
ATOM    869  ND2 ASN A  60     -13.015  -7.853  -4.798  1.00  0.71           N  
ATOM    870  H   ASN A  60     -12.036  -6.406  -8.174  1.00  0.71           H  
ATOM    871  HA  ASN A  60     -11.835  -3.890  -6.546  1.00  0.71           H  
ATOM    872 1HB  ASN A  60     -12.246  -5.172  -4.587  1.00  0.71           H  
ATOM    873 2HB  ASN A  60     -13.420  -5.599  -5.814  1.00  0.71           H  
ATOM    874 1HD2 ASN A  60     -12.891  -8.833  -4.631  1.00  0.71           H  
ATOM    875 2HD2 ASN A  60     -13.880  -7.412  -4.552  1.00  0.71           H  
ATOM    876  N   LEU A  61      -9.546  -4.583  -5.229  1.00  0.71           N  
ATOM    877  CA  LEU A  61      -8.097  -4.501  -5.041  1.00  0.71           C  
ATOM    878  C   LEU A  61      -7.395  -5.868  -5.088  1.00  0.71           C  
ATOM    879  O   LEU A  61      -6.288  -5.996  -5.621  1.00  0.71           O  
ATOM    880  CB  LEU A  61      -7.835  -3.784  -3.718  1.00  0.71           C  
ATOM    881  CG  LEU A  61      -8.311  -2.282  -3.718  1.00  0.71           C  
ATOM    882  CD1 LEU A  61      -8.182  -1.693  -2.334  1.00  0.71           C  
ATOM    883  CD2 LEU A  61      -7.497  -1.477  -4.678  1.00  0.71           C  
ATOM    884  H   LEU A  61     -10.167  -4.260  -4.501  1.00  0.71           H  
ATOM    885  HA  LEU A  61      -7.690  -3.890  -5.846  1.00  0.71           H  
ATOM    886 1HB  LEU A  61      -8.351  -4.315  -2.917  1.00  0.71           H  
ATOM    887 2HB  LEU A  61      -6.765  -3.803  -3.514  1.00  0.71           H  
ATOM    888  HG  LEU A  61      -9.359  -2.245  -4.017  1.00  0.71           H  
ATOM    889 1HD1 LEU A  61      -8.526  -0.653  -2.346  1.00  0.71           H  
ATOM    890 2HD1 LEU A  61      -8.786  -2.266  -1.633  1.00  0.71           H  
ATOM    891 3HD1 LEU A  61      -7.139  -1.720  -2.022  1.00  0.71           H  
ATOM    892 1HD2 LEU A  61      -7.844  -0.445  -4.674  1.00  0.71           H  
ATOM    893 2HD2 LEU A  61      -6.488  -1.504  -4.350  1.00  0.71           H  
ATOM    894 3HD2 LEU A  61      -7.579  -1.890  -5.677  1.00  0.71           H  
ATOM    895  N   ASP A  62      -8.046  -6.898  -4.550  1.00  0.71           N  
ATOM    896  CA  ASP A  62      -7.452  -8.230  -4.520  1.00  0.71           C  
ATOM    897  C   ASP A  62      -7.465  -8.863  -5.904  1.00  0.71           C  
ATOM    898  O   ASP A  62      -6.505  -9.530  -6.309  1.00  0.71           O  
ATOM    899  CB  ASP A  62      -8.195  -9.112  -3.523  1.00  0.71           C  
ATOM    900  CG  ASP A  62      -7.979  -8.677  -2.058  1.00  0.71           C  
ATOM    901  OD1 ASP A  62      -7.062  -7.907  -1.783  1.00  0.71           O  
ATOM    902  OD2 ASP A  62      -8.732  -9.115  -1.229  1.00  0.71           O  
ATOM    903  H   ASP A  62      -8.962  -6.750  -4.150  1.00  0.71           H  
ATOM    904  HA  ASP A  62      -6.419  -8.139  -4.208  1.00  0.71           H  
ATOM    905 1HB  ASP A  62      -9.264  -9.083  -3.744  1.00  0.71           H  
ATOM    906 2HB  ASP A  62      -7.867 -10.144  -3.635  1.00  0.71           H  
ATOM    907  N   THR A  63      -8.543  -8.618  -6.640  1.00  0.71           N  
ATOM    908  CA  THR A  63      -8.697  -9.139  -7.982  1.00  0.71           C  
ATOM    909  C   THR A  63      -7.638  -8.536  -8.875  1.00  0.71           C  
ATOM    910  O   THR A  63      -7.003  -9.252  -9.649  1.00  0.71           O  
ATOM    911  CB  THR A  63     -10.074  -8.829  -8.543  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -11.070  -9.437  -7.716  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -10.169  -9.341  -9.909  1.00  0.71           C  
ATOM    914  H   THR A  63      -9.298  -8.066  -6.250  1.00  0.71           H  
ATOM    915  HA  THR A  63      -8.559 -10.220  -7.961  1.00  0.71           H  
ATOM    916  HB  THR A  63     -10.225  -7.751  -8.554  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -11.057  -8.990  -6.850  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -11.136  -9.094 -10.293  1.00  0.71           H  
ATOM    919 2HG2 THR A  63      -9.408  -8.874 -10.499  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -10.026 -10.419  -9.912  1.00  0.71           H  
ATOM    921  N   LEU A  64      -7.418  -7.226  -8.735  1.00  0.71           N  
ATOM    922  CA  LEU A  64      -6.391  -6.547  -9.501  1.00  0.71           C  
ATOM    923  C   LEU A  64      -5.013  -7.105  -9.174  1.00  0.71           C  
ATOM    924  O   LEU A  64      -4.178  -7.249 -10.064  1.00  0.71           O  
ATOM    925  CB  LEU A  64      -6.463  -5.045  -9.244  1.00  0.71           C  
ATOM    926  CG  LEU A  64      -7.666  -4.383  -9.866  1.00  0.71           C  
ATOM    927  CD1 LEU A  64      -7.775  -2.984  -9.378  1.00  0.71           C  
ATOM    928  CD2 LEU A  64      -7.501  -4.416 -11.373  1.00  0.71           C  
ATOM    929  H   LEU A  64      -7.993  -6.682  -8.089  1.00  0.71           H  
ATOM    930  HA  LEU A  64      -6.594  -6.713 -10.555  1.00  0.71           H  
ATOM    931 1HB  LEU A  64      -6.509  -4.879  -8.165  1.00  0.71           H  
ATOM    932 2HB  LEU A  64      -5.563  -4.571  -9.633  1.00  0.71           H  
ATOM    933  HG  LEU A  64      -8.570  -4.923  -9.586  1.00  0.71           H  
ATOM    934 1HD1 LEU A  64      -8.643  -2.519  -9.832  1.00  0.71           H  
ATOM    935 2HD1 LEU A  64      -7.889  -3.002  -8.296  1.00  0.71           H  
ATOM    936 3HD1 LEU A  64      -6.883  -2.431  -9.644  1.00  0.71           H  
ATOM    937 1HD2 LEU A  64      -8.357  -3.961 -11.837  1.00  0.71           H  
ATOM    938 2HD2 LEU A  64      -6.601  -3.872 -11.653  1.00  0.71           H  
ATOM    939 3HD2 LEU A  64      -7.413  -5.445 -11.707  1.00  0.71           H  
ATOM    940  N   ARG A  65      -4.760  -7.450  -7.912  1.00  0.71           N  
ATOM    941  CA  ARG A  65      -3.475  -8.049  -7.572  1.00  0.71           C  
ATOM    942  C   ARG A  65      -3.293  -9.362  -8.337  1.00  0.71           C  
ATOM    943  O   ARG A  65      -2.244  -9.601  -8.950  1.00  0.71           O  
ATOM    944  CB  ARG A  65      -3.377  -8.249  -6.062  1.00  0.71           C  
ATOM    945  CG  ARG A  65      -2.021  -8.687  -5.546  1.00  0.71           C  
ATOM    946  CD  ARG A  65      -1.973  -8.689  -4.051  1.00  0.71           C  
ATOM    947  NE  ARG A  65      -2.212  -7.347  -3.517  1.00  0.71           N  
ATOM    948  CZ  ARG A  65      -3.338  -6.969  -2.868  1.00  0.71           C  
ATOM    949  NH1 ARG A  65      -4.289  -7.849  -2.656  1.00  0.71           N  
ATOM    950  NH2 ARG A  65      -3.478  -5.721  -2.450  1.00  0.71           N  
ATOM    951  H   ARG A  65      -5.446  -7.272  -7.176  1.00  0.71           H  
ATOM    952  HA  ARG A  65      -2.676  -7.385  -7.890  1.00  0.71           H  
ATOM    953 1HB  ARG A  65      -3.674  -7.344  -5.542  1.00  0.71           H  
ATOM    954 2HB  ARG A  65      -4.083  -9.021  -5.765  1.00  0.71           H  
ATOM    955 1HG  ARG A  65      -1.810  -9.694  -5.904  1.00  0.71           H  
ATOM    956 2HG  ARG A  65      -1.261  -7.999  -5.909  1.00  0.71           H  
ATOM    957 1HD  ARG A  65      -2.741  -9.357  -3.660  1.00  0.71           H  
ATOM    958 2HD  ARG A  65      -0.988  -9.021  -3.713  1.00  0.71           H  
ATOM    959  HE  ARG A  65      -1.497  -6.648  -3.665  1.00  0.71           H  
ATOM    960 1HH1 ARG A  65      -4.178  -8.796  -2.974  1.00  0.71           H  
ATOM    961 2HH1 ARG A  65      -5.169  -7.591  -2.178  1.00  0.71           H  
ATOM    962 1HH2 ARG A  65      -2.747  -5.044  -2.620  1.00  0.71           H  
ATOM    963 2HH2 ARG A  65      -4.323  -5.448  -1.968  1.00  0.71           H  
ATOM    964  N   LYS A  66      -4.335 -10.196  -8.345  1.00  0.72           N  
ATOM    965  CA  LYS A  66      -4.268 -11.458  -9.074  1.00  0.72           C  
ATOM    966  C   LYS A  66      -4.069 -11.203 -10.582  1.00  0.72           C  
ATOM    967  O   LYS A  66      -3.198 -11.821 -11.213  1.00  0.72           O  
ATOM    968  CB  LYS A  66      -5.506 -12.308  -8.771  1.00  0.72           C  
ATOM    969  CG  LYS A  66      -5.510 -13.684  -9.441  1.00  0.72           C  
ATOM    970  CD  LYS A  66      -6.673 -14.552  -8.946  1.00  0.72           C  
ATOM    971  CE  LYS A  66      -6.737 -15.876  -9.702  1.00  0.72           C  
ATOM    972  NZ  LYS A  66      -7.851 -16.741  -9.216  1.00  0.72           N  
ATOM    973  H   LYS A  66      -5.178  -9.952  -7.818  1.00  0.72           H  
ATOM    974  HA  LYS A  66      -3.398 -12.009  -8.718  1.00  0.72           H  
ATOM    975 1HB  LYS A  66      -5.597 -12.446  -7.693  1.00  0.72           H  
ATOM    976 2HB  LYS A  66      -6.398 -11.773  -9.104  1.00  0.72           H  
ATOM    977 1HG  LYS A  66      -5.596 -13.553 -10.520  1.00  0.72           H  
ATOM    978 2HG  LYS A  66      -4.570 -14.193  -9.230  1.00  0.72           H  
ATOM    979 1HD  LYS A  66      -6.520 -14.771  -7.888  1.00  0.72           H  
ATOM    980 2HD  LYS A  66      -7.614 -14.023  -9.043  1.00  0.72           H  
ATOM    981 1HE  LYS A  66      -6.886 -15.672 -10.763  1.00  0.72           H  
ATOM    982 2HE  LYS A  66      -5.795 -16.408  -9.575  1.00  0.72           H  
ATOM    983 1HZ  LYS A  66      -7.859 -17.603  -9.745  1.00  0.72           H  
ATOM    984 2HZ  LYS A  66      -7.716 -16.947  -8.236  1.00  0.72           H  
ATOM    985 3HZ  LYS A  66      -8.731 -16.262  -9.341  1.00  0.72           H  
ATOM    986  N   TYR A  67      -4.826 -10.245 -11.131  1.00  0.73           N  
ATOM    987  CA  TYR A  67      -4.718  -9.863 -12.535  1.00  0.73           C  
ATOM    988  C   TYR A  67      -3.308  -9.473 -12.889  1.00  0.73           C  
ATOM    989  O   TYR A  67      -2.744  -9.983 -13.851  1.00  0.73           O  
ATOM    990  CB  TYR A  67      -5.623  -8.680 -12.848  1.00  0.73           C  
ATOM    991  CG  TYR A  67      -5.446  -8.118 -14.198  1.00  0.73           C  
ATOM    992  CD1 TYR A  67      -6.003  -8.721 -15.303  1.00  0.73           C  
ATOM    993  CD2 TYR A  67      -4.703  -6.957 -14.331  1.00  0.73           C  
ATOM    994  CE1 TYR A  67      -5.806  -8.161 -16.539  1.00  0.73           C  
ATOM    995  CE2 TYR A  67      -4.507  -6.406 -15.567  1.00  0.73           C  
ATOM    996  CZ  TYR A  67      -5.056  -7.008 -16.668  1.00  0.73           C  
ATOM    997  OH  TYR A  67      -4.856  -6.473 -17.902  1.00  0.73           O  
ATOM    998  H   TYR A  67      -5.517  -9.777 -10.553  1.00  0.73           H  
ATOM    999  HA  TYR A  67      -5.000 -10.714 -13.153  1.00  0.73           H  
ATOM   1000 1HB  TYR A  67      -6.627  -8.950 -12.724  1.00  0.73           H  
ATOM   1001 2HB  TYR A  67      -5.423  -7.894 -12.147  1.00  0.73           H  
ATOM   1002  HD1 TYR A  67      -6.586  -9.635 -15.201  1.00  0.73           H  
ATOM   1003  HD2 TYR A  67      -4.268  -6.486 -13.447  1.00  0.73           H  
ATOM   1004  HE1 TYR A  67      -6.226  -8.623 -17.417  1.00  0.73           H  
ATOM   1005  HE2 TYR A  67      -3.917  -5.495 -15.674  1.00  0.73           H  
ATOM   1006  HH  TYR A  67      -5.239  -7.061 -18.562  1.00  0.73           H  
ATOM   1007  N   LEU A  68      -2.716  -8.594 -12.090  1.00  0.75           N  
ATOM   1008  CA  LEU A  68      -1.370  -8.149 -12.352  1.00  0.75           C  
ATOM   1009  C   LEU A  68      -0.383  -9.294 -12.311  1.00  0.75           C  
ATOM   1010  O   LEU A  68       0.563  -9.298 -13.100  1.00  0.75           O  
ATOM   1011  CB  LEU A  68      -0.929  -7.092 -11.337  1.00  0.75           C  
ATOM   1012  CG  LEU A  68      -1.556  -5.712 -11.424  1.00  0.75           C  
ATOM   1013  CD1 LEU A  68      -1.111  -4.897 -10.180  1.00  0.75           C  
ATOM   1014  CD2 LEU A  68      -1.105  -5.043 -12.738  1.00  0.75           C  
ATOM   1015  H   LEU A  68      -3.225  -8.209 -11.298  1.00  0.75           H  
ATOM   1016  HA  LEU A  68      -1.347  -7.710 -13.348  1.00  0.75           H  
ATOM   1017 1HB  LEU A  68      -1.170  -7.475 -10.348  1.00  0.75           H  
ATOM   1018 2HB  LEU A  68       0.151  -6.975 -11.403  1.00  0.75           H  
ATOM   1019  HG  LEU A  68      -2.642  -5.790 -11.412  1.00  0.75           H  
ATOM   1020 1HD1 LEU A  68      -1.551  -3.899 -10.217  1.00  0.75           H  
ATOM   1021 2HD1 LEU A  68      -1.448  -5.405  -9.276  1.00  0.75           H  
ATOM   1022 3HD1 LEU A  68      -0.027  -4.815 -10.163  1.00  0.75           H  
ATOM   1023 1HD2 LEU A  68      -1.544  -4.048 -12.809  1.00  0.75           H  
ATOM   1024 2HD2 LEU A  68      -0.018  -4.963 -12.756  1.00  0.75           H  
ATOM   1025 3HD2 LEU A  68      -1.437  -5.647 -13.583  1.00  0.75           H  
ATOM   1026  N   SER A  69      -0.562 -10.280 -11.415  1.00  0.76           N  
ATOM   1027  CA  SER A  69       0.431 -11.347 -11.410  1.00  0.76           C  
ATOM   1028  C   SER A  69       0.421 -12.098 -12.742  1.00  0.76           C  
ATOM   1029  O   SER A  69       1.482 -12.496 -13.232  1.00  0.76           O  
ATOM   1030  CB  SER A  69       0.189 -12.322 -10.264  1.00  0.76           C  
ATOM   1031  OG  SER A  69      -0.966 -13.103 -10.451  1.00  0.76           O  
ATOM   1032  H   SER A  69      -1.336 -10.261 -10.748  1.00  0.76           H  
ATOM   1033  HA  SER A  69       1.414 -10.904 -11.279  1.00  0.76           H  
ATOM   1034 1HB  SER A  69       1.055 -12.968 -10.144  1.00  0.76           H  
ATOM   1035 2HB  SER A  69       0.079 -11.752  -9.346  1.00  0.76           H  
ATOM   1036  HG  SER A  69      -1.668 -12.496 -10.754  1.00  0.76           H  
ATOM   1037  N   ASN A  70      -0.764 -12.245 -13.357  1.00  0.78           N  
ATOM   1038  CA  ASN A  70      -0.863 -12.873 -14.672  1.00  0.78           C  
ATOM   1039  C   ASN A  70      -2.299 -12.753 -15.244  1.00  0.78           C  
ATOM   1040  O   ASN A  70      -3.179 -13.558 -14.884  1.00  0.78           O  
ATOM   1041  CB  ASN A  70      -0.419 -14.323 -14.657  1.00  0.78           C  
ATOM   1042  CG  ASN A  70      -0.284 -14.902 -16.062  1.00  0.78           C  
ATOM   1043  OD1 ASN A  70      -0.955 -14.516 -17.036  1.00  0.78           O  
ATOM   1044  ND2 ASN A  70       0.617 -15.851 -16.182  1.00  0.78           N  
ATOM   1045  H   ASN A  70      -1.603 -11.906 -12.878  1.00  0.78           H  
ATOM   1046  HA  ASN A  70      -0.165 -12.367 -15.332  1.00  0.78           H  
ATOM   1047 1HB  ASN A  70       0.529 -14.452 -14.154  1.00  0.78           H  
ATOM   1048 2HB  ASN A  70      -1.151 -14.909 -14.107  1.00  0.78           H  
ATOM   1049 1HD2 ASN A  70       0.779 -16.281 -17.070  1.00  0.78           H  
ATOM   1050 2HD2 ASN A  70       1.151 -16.138 -15.384  1.00  0.78           H  
ATOM   1051  N   PRO A  71      -2.562 -11.817 -16.174  1.00  0.79           N  
ATOM   1052  CA  PRO A  71      -3.845 -11.591 -16.819  1.00  0.79           C  
ATOM   1053  C   PRO A  71      -4.412 -12.845 -17.488  1.00  0.79           C  
ATOM   1054  O   PRO A  71      -5.630 -12.989 -17.604  1.00  0.79           O  
ATOM   1055  CB  PRO A  71      -3.494 -10.527 -17.870  1.00  0.79           C  
ATOM   1056  CG  PRO A  71      -2.315  -9.784 -17.285  1.00  0.79           C  
ATOM   1057  CD  PRO A  71      -1.511 -10.843 -16.573  1.00  0.79           C  
ATOM   1058  HA  PRO A  71      -4.548 -11.196 -16.073  1.00  0.79           H  
ATOM   1059 1HB  PRO A  71      -3.235 -11.014 -18.825  1.00  0.79           H  
ATOM   1060 2HB  PRO A  71      -4.346  -9.892 -18.081  1.00  0.79           H  
ATOM   1061 1HG  PRO A  71      -1.744  -9.279 -18.083  1.00  0.79           H  
ATOM   1062 2HG  PRO A  71      -2.663  -9.000 -16.595  1.00  0.79           H  
ATOM   1063 1HD  PRO A  71      -0.781 -11.299 -17.263  1.00  0.79           H  
ATOM   1064 2HD  PRO A  71      -1.033 -10.379 -15.690  1.00  0.79           H  
ATOM   1065  N   GLN A  72      -3.548 -13.798 -17.873  1.00  0.80           N  
ATOM   1066  CA  GLN A  72      -4.026 -15.000 -18.555  1.00  0.80           C  
ATOM   1067  C   GLN A  72      -4.410 -16.121 -17.614  1.00  0.80           C  
ATOM   1068  O   GLN A  72      -4.749 -17.214 -18.070  1.00  0.80           O  
ATOM   1069  CB  GLN A  72      -3.002 -15.562 -19.541  1.00  0.80           C  
ATOM   1070  CG  GLN A  72      -2.664 -14.715 -20.744  1.00  0.80           C  
ATOM   1071  CD  GLN A  72      -3.873 -14.475 -21.642  1.00  0.80           C  
ATOM   1072  OE1 GLN A  72      -4.758 -15.354 -21.789  1.00  0.80           O  
ATOM   1073  NE2 GLN A  72      -3.876 -13.313 -22.270  1.00  0.80           N  
ATOM   1074  H   GLN A  72      -2.551 -13.716 -17.698  1.00  0.80           H  
ATOM   1075  HA  GLN A  72      -4.916 -14.723 -19.118  1.00  0.80           H  
ATOM   1076 1HB  GLN A  72      -2.074 -15.765 -19.011  1.00  0.80           H  
ATOM   1077 2HB  GLN A  72      -3.367 -16.518 -19.914  1.00  0.80           H  
ATOM   1078 1HG  GLN A  72      -2.302 -13.742 -20.399  1.00  0.80           H  
ATOM   1079 2HG  GLN A  72      -1.892 -15.214 -21.328  1.00  0.80           H  
ATOM   1080 1HE2 GLN A  72      -4.628 -13.030 -22.906  1.00  0.80           H  
ATOM   1081 2HE2 GLN A  72      -3.110 -12.656 -22.122  1.00  0.80           H  
ATOM   1082  N   LYS A  73      -4.313 -15.884 -16.313  1.00  0.79           N  
ATOM   1083  CA  LYS A  73      -4.747 -16.877 -15.350  1.00  0.79           C  
ATOM   1084  C   LYS A  73      -6.032 -16.370 -14.729  1.00  0.79           C  
ATOM   1085  O   LYS A  73      -6.941 -17.146 -14.440  1.00  0.79           O  
ATOM   1086  CB  LYS A  73      -3.688 -17.150 -14.291  1.00  0.79           C  
ATOM   1087  CG  LYS A  73      -2.378 -17.699 -14.846  1.00  0.79           C  
ATOM   1088  CD  LYS A  73      -2.557 -19.073 -15.476  1.00  0.79           C  
ATOM   1089  CE  LYS A  73      -1.224 -19.642 -15.954  1.00  0.79           C  
ATOM   1090  NZ  LYS A  73      -1.386 -20.979 -16.601  1.00  0.79           N  
ATOM   1091  H   LYS A  73      -3.960 -14.989 -15.981  1.00  0.79           H  
ATOM   1092  HA  LYS A  73      -4.969 -17.810 -15.866  1.00  0.79           H  
ATOM   1093 1HB  LYS A  73      -3.461 -16.219 -13.764  1.00  0.79           H  
ATOM   1094 2HB  LYS A  73      -4.074 -17.857 -13.559  1.00  0.79           H  
ATOM   1095 1HG  LYS A  73      -2.029 -17.029 -15.617  1.00  0.79           H  
ATOM   1096 2HG  LYS A  73      -1.627 -17.749 -14.059  1.00  0.79           H  
ATOM   1097 1HD  LYS A  73      -2.997 -19.756 -14.749  1.00  0.79           H  
ATOM   1098 2HD  LYS A  73      -3.234 -18.991 -16.331  1.00  0.79           H  
ATOM   1099 1HE  LYS A  73      -0.782 -18.951 -16.672  1.00  0.79           H  
ATOM   1100 2HE  LYS A  73      -0.553 -19.741 -15.101  1.00  0.79           H  
ATOM   1101 1HZ  LYS A  73      -0.485 -21.321 -16.904  1.00  0.79           H  
ATOM   1102 2HZ  LYS A  73      -1.786 -21.629 -15.938  1.00  0.79           H  
ATOM   1103 3HZ  LYS A  73      -2.000 -20.892 -17.400  1.00  0.79           H  
ATOM   1104  N   LEU A  74      -6.133 -15.048 -14.560  1.00  0.79           N  
ATOM   1105  CA  LEU A  74      -7.367 -14.503 -14.001  1.00  0.79           C  
ATOM   1106  C   LEU A  74      -8.483 -14.534 -15.039  1.00  0.79           C  
ATOM   1107  O   LEU A  74      -9.595 -14.990 -14.762  1.00  0.79           O  
ATOM   1108  CB  LEU A  74      -7.225 -13.061 -13.577  1.00  0.79           C  
ATOM   1109  CG  LEU A  74      -8.524 -12.484 -12.965  1.00  0.79           C  
ATOM   1110  CD1 LEU A  74      -8.848 -13.190 -11.702  1.00  0.79           C  
ATOM   1111  CD2 LEU A  74      -8.385 -11.057 -12.751  1.00  0.79           C  
ATOM   1112  H   LEU A  74      -5.340 -14.444 -14.787  1.00  0.79           H  
ATOM   1113  HA  LEU A  74      -7.664 -15.108 -13.148  1.00  0.79           H  
ATOM   1114 1HB  LEU A  74      -6.430 -12.983 -12.837  1.00  0.79           H  
ATOM   1115 2HB  LEU A  74      -6.953 -12.457 -14.446  1.00  0.79           H  
ATOM   1116  HG  LEU A  74      -9.331 -12.674 -13.624  1.00  0.79           H  
ATOM   1117 1HD1 LEU A  74      -9.776 -12.795 -11.288  1.00  0.79           H  
ATOM   1118 2HD1 LEU A  74      -8.959 -14.255 -11.895  1.00  0.79           H  
ATOM   1119 3HD1 LEU A  74      -8.044 -13.018 -11.014  1.00  0.79           H  
ATOM   1120 1HD2 LEU A  74      -9.309 -10.668 -12.342  1.00  0.79           H  
ATOM   1121 2HD2 LEU A  74      -7.574 -10.884 -12.049  1.00  0.79           H  
ATOM   1122 3HD2 LEU A  74      -8.175 -10.577 -13.700  1.00  0.79           H  
ATOM   1123  N   ILE A  75      -8.176 -14.015 -16.236  1.00  0.79           N  
ATOM   1124  CA  ILE A  75      -9.123 -13.916 -17.329  1.00  0.79           C  
ATOM   1125  C   ILE A  75      -8.536 -14.435 -18.656  1.00  0.79           C  
ATOM   1126  O   ILE A  75      -8.344 -13.639 -19.584  1.00  0.79           O  
ATOM   1127  CB  ILE A  75      -9.620 -12.458 -17.514  1.00  0.79           C  
ATOM   1128  CG1 ILE A  75      -8.472 -11.509 -17.641  1.00  0.79           C  
ATOM   1129  CG2 ILE A  75     -10.509 -12.004 -16.387  1.00  0.79           C  
ATOM   1130  CD1 ILE A  75      -8.925 -10.126 -18.026  1.00  0.79           C  
ATOM   1131  H   ILE A  75      -7.234 -13.670 -16.422  1.00  0.79           H  
ATOM   1132  HA  ILE A  75      -9.989 -14.522 -17.076  1.00  0.79           H  
ATOM   1133  HB  ILE A  75     -10.176 -12.406 -18.444  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  75      -7.929 -11.457 -16.697  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  75      -7.794 -11.888 -18.395  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  75     -10.850 -10.997 -16.571  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  75     -11.353 -12.660 -16.307  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  75      -9.968 -12.016 -15.492  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  75      -8.077  -9.475 -18.129  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  75      -9.452 -10.173 -18.962  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  75      -9.591  -9.735 -17.259  1.00  0.79           H  
ATOM   1142  N   PRO A  76      -8.281 -15.751 -18.793  1.00  0.79           N  
ATOM   1143  CA  PRO A  76      -7.640 -16.362 -19.940  1.00  0.79           C  
ATOM   1144  C   PRO A  76      -8.354 -15.948 -21.205  1.00  0.79           C  
ATOM   1145  O   PRO A  76      -9.586 -15.939 -21.249  1.00  0.79           O  
ATOM   1146  CB  PRO A  76      -7.879 -17.859 -19.693  1.00  0.79           C  
ATOM   1147  CG  PRO A  76      -7.969 -17.988 -18.198  1.00  0.79           C  
ATOM   1148  CD  PRO A  76      -8.666 -16.736 -17.735  1.00  0.79           C  
ATOM   1149  HA  PRO A  76      -6.572 -16.110 -19.971  1.00  0.79           H  
ATOM   1150 1HB  PRO A  76      -8.790 -18.186 -20.210  1.00  0.79           H  
ATOM   1151 2HB  PRO A  76      -7.043 -18.437 -20.116  1.00  0.79           H  
ATOM   1152 1HG  PRO A  76      -8.536 -18.894 -17.936  1.00  0.79           H  
ATOM   1153 2HG  PRO A  76      -6.979 -18.107 -17.753  1.00  0.79           H  
ATOM   1154 1HD  PRO A  76      -9.742 -16.870 -17.665  1.00  0.79           H  
ATOM   1155 2HD  PRO A  76      -8.226 -16.513 -16.787  1.00  0.79           H  
ATOM   1156  N   GLY A  77      -7.588 -15.651 -22.250  1.00  0.81           N  
ATOM   1157  CA  GLY A  77      -8.167 -15.226 -23.517  1.00  0.81           C  
ATOM   1158  C   GLY A  77      -8.154 -13.708 -23.663  1.00  0.81           C  
ATOM   1159  O   GLY A  77      -8.459 -13.181 -24.741  1.00  0.81           O  
ATOM   1160  H   GLY A  77      -6.568 -15.666 -22.158  1.00  0.81           H  
ATOM   1161 1HA  GLY A  77      -7.603 -15.673 -24.334  1.00  0.81           H  
ATOM   1162 2HA  GLY A  77      -9.186 -15.597 -23.594  1.00  0.81           H  
ATOM   1163  N   THR A  78      -7.819 -13.002 -22.583  1.00  0.85           N  
ATOM   1164  CA  THR A  78      -7.732 -11.552 -22.639  1.00  0.85           C  
ATOM   1165  C   THR A  78      -6.721 -11.054 -23.644  1.00  0.85           C  
ATOM   1166  O   THR A  78      -5.641 -11.624 -23.821  1.00  0.85           O  
ATOM   1167  CB  THR A  78      -7.368 -10.925 -21.289  1.00  0.85           C  
ATOM   1168  OG1 THR A  78      -7.349  -9.485 -21.429  1.00  0.85           O  
ATOM   1169  CG2 THR A  78      -6.024 -11.383 -20.781  1.00  0.85           C  
ATOM   1170  H   THR A  78      -7.659 -13.472 -21.690  1.00  0.85           H  
ATOM   1171  HA  THR A  78      -8.704 -11.173 -22.935  1.00  0.85           H  
ATOM   1172  HB  THR A  78      -8.122 -11.202 -20.581  1.00  0.85           H  
ATOM   1173  HG1 THR A  78      -8.248  -9.170 -21.542  1.00  0.85           H  
ATOM   1174 1HG2 THR A  78      -5.823 -10.916 -19.823  1.00  0.85           H  
ATOM   1175 2HG2 THR A  78      -6.037 -12.467 -20.658  1.00  0.85           H  
ATOM   1176 3HG2 THR A  78      -5.252 -11.095 -21.490  1.00  0.85           H  
ATOM   1177  N   ASN A  79      -7.079  -9.951 -24.286  1.00  0.92           N  
ATOM   1178  CA  ASN A  79      -6.213  -9.248 -25.215  1.00  0.92           C  
ATOM   1179  C   ASN A  79      -5.205  -8.324 -24.523  1.00  0.92           C  
ATOM   1180  O   ASN A  79      -4.327  -7.760 -25.180  1.00  0.92           O  
ATOM   1181  CB  ASN A  79      -7.058  -8.484 -26.221  1.00  0.92           C  
ATOM   1182  CG  ASN A  79      -7.991  -7.478 -25.564  1.00  0.92           C  
ATOM   1183  OD1 ASN A  79      -8.834  -7.874 -24.732  1.00  0.92           O  
ATOM   1184  ND2 ASN A  79      -7.864  -6.228 -25.918  1.00  0.92           N  
ATOM   1185  H   ASN A  79      -7.988  -9.569 -24.095  1.00  0.92           H  
ATOM   1186  HA  ASN A  79      -5.633  -9.992 -25.761  1.00  0.92           H  
ATOM   1187 1HB  ASN A  79      -6.402  -7.953 -26.911  1.00  0.92           H  
ATOM   1188 2HB  ASN A  79      -7.649  -9.187 -26.807  1.00  0.92           H  
ATOM   1189 1HD2 ASN A  79      -8.450  -5.518 -25.517  1.00  0.92           H  
ATOM   1190 2HD2 ASN A  79      -7.172  -5.969 -26.591  1.00  0.92           H  
ATOM   1191  N   ILE A  80      -5.328  -8.157 -23.204  1.00  0.99           N  
ATOM   1192  CA  ILE A  80      -4.427  -7.252 -22.510  1.00  0.99           C  
ATOM   1193  C   ILE A  80      -3.298  -7.963 -21.793  1.00  0.99           C  
ATOM   1194  O   ILE A  80      -3.496  -8.674 -20.808  1.00  0.99           O  
ATOM   1195  CB  ILE A  80      -5.177  -6.373 -21.510  1.00  0.99           C  
ATOM   1196  CG1 ILE A  80      -6.324  -5.623 -22.229  1.00  0.99           C  
ATOM   1197  CG2 ILE A  80      -4.203  -5.393 -20.882  1.00  0.99           C  
ATOM   1198  CD1 ILE A  80      -5.851  -4.741 -23.380  1.00  0.99           C  
ATOM   1199  H   ILE A  80      -6.044  -8.653 -22.681  1.00  0.99           H  
ATOM   1200  HA  ILE A  80      -3.979  -6.589 -23.246  1.00  0.99           H  
ATOM   1201  HB  ILE A  80      -5.623  -6.998 -20.739  1.00  0.99           H  
ATOM   1202 1HG1 ILE A  80      -7.033  -6.356 -22.619  1.00  0.99           H  
ATOM   1203 2HG1 ILE A  80      -6.842  -4.992 -21.504  1.00  0.99           H  
ATOM   1204 1HG2 ILE A  80      -4.736  -4.770 -20.169  1.00  0.99           H  
ATOM   1205 2HG2 ILE A  80      -3.411  -5.936 -20.368  1.00  0.99           H  
ATOM   1206 3HG2 ILE A  80      -3.770  -4.774 -21.655  1.00  0.99           H  
ATOM   1207 1HD1 ILE A  80      -6.708  -4.248 -23.839  1.00  0.99           H  
ATOM   1208 2HD1 ILE A  80      -5.158  -3.990 -23.002  1.00  0.99           H  
ATOM   1209 3HD1 ILE A  80      -5.347  -5.349 -24.127  1.00  0.99           H  
ATOM   1210  N   ASN A  81      -2.101  -7.732 -22.302  1.00  1.06           N  
ATOM   1211  CA  ASN A  81      -0.879  -8.332 -21.807  1.00  1.06           C  
ATOM   1212  C   ASN A  81       0.149  -7.218 -21.697  1.00  1.06           C  
ATOM   1213  O   ASN A  81       0.470  -6.573 -22.693  1.00  1.06           O  
ATOM   1214  CB  ASN A  81      -0.413  -9.429 -22.750  1.00  1.06           C  
ATOM   1215  CG  ASN A  81      -1.447 -10.554 -22.899  1.00  1.06           C  
ATOM   1216  OD1 ASN A  81      -1.637 -11.397 -22.009  1.00  1.06           O  
ATOM   1217  ND2 ASN A  81      -2.115 -10.568 -24.028  1.00  1.06           N  
ATOM   1218  H   ASN A  81      -2.045  -7.117 -23.102  1.00  1.06           H  
ATOM   1219  HA  ASN A  81      -1.043  -8.742 -20.808  1.00  1.06           H  
ATOM   1220 1HB  ASN A  81      -0.211  -9.003 -23.734  1.00  1.06           H  
ATOM   1221 2HB  ASN A  81       0.521  -9.853 -22.378  1.00  1.06           H  
ATOM   1222 1HD2 ASN A  81      -2.807 -11.275 -24.196  1.00  1.06           H  
ATOM   1223 2HD2 ASN A  81      -1.937  -9.871 -24.725  1.00  1.06           H  
ATOM   1224  N   ILE A  82       0.631  -6.961 -20.493  1.00  1.09           N  
ATOM   1225  CA  ILE A  82       1.555  -5.852 -20.292  1.00  1.09           C  
ATOM   1226  C   ILE A  82       2.978  -6.358 -20.102  1.00  1.09           C  
ATOM   1227  O   ILE A  82       3.931  -5.614 -20.348  1.00  1.09           O  
ATOM   1228  CB  ILE A  82       1.120  -5.016 -19.076  1.00  1.09           C  
ATOM   1229  CG1 ILE A  82       1.188  -5.854 -17.766  1.00  1.09           C  
ATOM   1230  CG2 ILE A  82      -0.292  -4.467 -19.300  1.00  1.09           C  
ATOM   1231  CD1 ILE A  82       1.000  -5.042 -16.495  1.00  1.09           C  
ATOM   1232  H   ILE A  82       0.346  -7.531 -19.706  1.00  1.09           H  
ATOM   1233  HA  ILE A  82       1.534  -5.211 -21.172  1.00  1.09           H  
ATOM   1234  HB  ILE A  82       1.794  -4.207 -18.966  1.00  1.09           H  
ATOM   1235 1HG1 ILE A  82       0.430  -6.639 -17.808  1.00  1.09           H  
ATOM   1236 2HG1 ILE A  82       2.160  -6.312 -17.693  1.00  1.09           H  
ATOM   1237 1HG2 ILE A  82      -0.579  -3.853 -18.448  1.00  1.09           H  
ATOM   1238 2HG2 ILE A  82      -0.306  -3.859 -20.207  1.00  1.09           H  
ATOM   1239 3HG2 ILE A  82      -0.994  -5.294 -19.407  1.00  1.09           H  
ATOM   1240 1HD1 ILE A  82       1.078  -5.698 -15.627  1.00  1.09           H  
ATOM   1241 2HD1 ILE A  82       1.776  -4.277 -16.443  1.00  1.09           H  
ATOM   1242 3HD1 ILE A  82       0.021  -4.570 -16.507  1.00  1.09           H  
ATOM   1243  N   PRO A  83       3.044  -7.668 -19.766  1.00  1.08           N  
ATOM   1244  CA  PRO A  83       3.205  -9.102 -19.391  1.00  1.08           C  
ATOM   1245  C   PRO A  83       2.461  -9.277 -18.066  1.00  1.08           C  
ATOM   1246  O   PRO A  83       1.285  -9.637 -18.064  1.00  1.08           O  
ATOM   1247  CB  PRO A  83       4.677  -9.501 -19.298  1.00  1.08           C  
ATOM   1248  CG  PRO A  83       5.344  -8.409 -18.979  1.00  1.08           C  
ATOM   1249  CD  PRO A  83       4.635  -7.350 -19.604  1.00  1.08           C  
ATOM   1250  HA  PRO A  83       2.716  -9.709 -20.166  1.00  1.08           H  
ATOM   1251 1HB  PRO A  83       4.795 -10.301 -18.551  1.00  1.08           H  
ATOM   1252 2HB  PRO A  83       5.003  -9.922 -20.260  1.00  1.08           H  
ATOM   1253 1HG  PRO A  83       5.510  -8.274 -17.906  1.00  1.08           H  
ATOM   1254 2HG  PRO A  83       6.350  -8.494 -19.409  1.00  1.08           H  
ATOM   1255 1HD  PRO A  83       4.820  -6.526 -18.865  1.00  1.08           H  
ATOM   1256 2HD  PRO A  83       5.135  -7.212 -20.591  1.00  1.08           H  
ATOM   1257  N   GLY A  84       3.122  -8.958 -16.962  1.00  1.02           N  
ATOM   1258  CA  GLY A  84       2.556  -9.017 -15.625  1.00  1.02           C  
ATOM   1259  C   GLY A  84       3.653  -8.684 -14.622  1.00  1.02           C  
ATOM   1260  O   GLY A  84       4.820  -8.526 -14.993  1.00  1.02           O  
ATOM   1261  H   GLY A  84       4.076  -8.664 -17.035  1.00  1.02           H  
ATOM   1262 1HA  GLY A  84       1.732  -8.309 -15.530  1.00  1.02           H  
ATOM   1263 2HA  GLY A  84       2.155 -10.011 -15.424  1.00  1.02           H  
ATOM   1264  N   ILE A  85       3.275  -8.560 -13.359  1.00  0.93           N  
ATOM   1265  CA  ILE A  85       4.222  -8.250 -12.290  1.00  0.93           C  
ATOM   1266  C   ILE A  85       4.285  -9.374 -11.265  1.00  0.93           C  
ATOM   1267  O   ILE A  85       3.347  -9.567 -10.489  1.00  0.93           O  
ATOM   1268  CB  ILE A  85       3.838  -6.939 -11.585  1.00  0.93           C  
ATOM   1269  CG1 ILE A  85       3.827  -5.766 -12.591  1.00  0.93           C  
ATOM   1270  CG2 ILE A  85       4.784  -6.658 -10.415  1.00  0.93           C  
ATOM   1271  CD1 ILE A  85       3.292  -4.479 -12.013  1.00  0.93           C  
ATOM   1272  H   ILE A  85       2.292  -8.721 -13.148  1.00  0.93           H  
ATOM   1273  HA  ILE A  85       5.213  -8.131 -12.725  1.00  0.93           H  
ATOM   1274  HB  ILE A  85       2.828  -7.036 -11.209  1.00  0.93           H  
ATOM   1275 1HG1 ILE A  85       4.845  -5.592 -12.948  1.00  0.93           H  
ATOM   1276 2HG1 ILE A  85       3.202  -6.032 -13.442  1.00  0.93           H  
ATOM   1277 1HG2 ILE A  85       4.477  -5.741  -9.918  1.00  0.93           H  
ATOM   1278 2HG2 ILE A  85       4.749  -7.482  -9.700  1.00  0.93           H  
ATOM   1279 3HG2 ILE A  85       5.804  -6.545 -10.786  1.00  0.93           H  
ATOM   1280 1HD1 ILE A  85       3.313  -3.706 -12.784  1.00  0.93           H  
ATOM   1281 2HD1 ILE A  85       2.268  -4.635 -11.675  1.00  0.93           H  
ATOM   1282 3HD1 ILE A  85       3.910  -4.167 -11.170  1.00  0.93           H  
ATOM   1283  N   LYS A  86       5.412 -10.089 -11.238  1.00  0.84           N  
ATOM   1284  CA  LYS A  86       5.554 -11.252 -10.365  1.00  0.84           C  
ATOM   1285  C   LYS A  86       5.798 -10.908  -8.895  1.00  0.84           C  
ATOM   1286  O   LYS A  86       5.352 -11.630  -8.000  1.00  0.84           O  
ATOM   1287  CB  LYS A  86       6.675 -12.153 -10.872  1.00  0.84           C  
ATOM   1288  CG  LYS A  86       6.353 -12.859 -12.188  1.00  0.84           C  
ATOM   1289  CD  LYS A  86       7.497 -13.755 -12.641  1.00  0.84           C  
ATOM   1290  CE  LYS A  86       7.160 -14.461 -13.950  1.00  0.84           C  
ATOM   1291  NZ  LYS A  86       8.280 -15.318 -14.423  1.00  0.84           N  
ATOM   1292  H   LYS A  86       6.156  -9.853 -11.882  1.00  0.84           H  
ATOM   1293  HA  LYS A  86       4.624 -11.820 -10.416  1.00  0.84           H  
ATOM   1294 1HB  LYS A  86       7.580 -11.563 -11.017  1.00  0.84           H  
ATOM   1295 2HB  LYS A  86       6.896 -12.914 -10.124  1.00  0.84           H  
ATOM   1296 1HG  LYS A  86       5.454 -13.465 -12.061  1.00  0.84           H  
ATOM   1297 2HG  LYS A  86       6.156 -12.113 -12.959  1.00  0.84           H  
ATOM   1298 1HD  LYS A  86       8.397 -13.156 -12.782  1.00  0.84           H  
ATOM   1299 2HD  LYS A  86       7.696 -14.506 -11.877  1.00  0.84           H  
ATOM   1300 1HE  LYS A  86       6.277 -15.082 -13.803  1.00  0.84           H  
ATOM   1301 2HE  LYS A  86       6.942 -13.712 -14.712  1.00  0.84           H  
ATOM   1302 1HZ  LYS A  86       8.019 -15.766 -15.290  1.00  0.84           H  
ATOM   1303 2HZ  LYS A  86       9.101 -14.748 -14.573  1.00  0.84           H  
ATOM   1304 3HZ  LYS A  86       8.483 -16.022 -13.728  1.00  0.84           H  
ATOM   1305  N   ASN A  87       6.490  -9.805  -8.641  1.00  0.76           N  
ATOM   1306  CA  ASN A  87       6.817  -9.406  -7.276  1.00  0.76           C  
ATOM   1307  C   ASN A  87       5.626  -8.811  -6.522  1.00  0.76           C  
ATOM   1308  O   ASN A  87       5.058  -7.795  -6.933  1.00  0.76           O  
ATOM   1309  CB  ASN A  87       7.987  -8.449  -7.280  1.00  0.76           C  
ATOM   1310  CG  ASN A  87       8.416  -8.077  -5.907  1.00  0.76           C  
ATOM   1311  OD1 ASN A  87       7.810  -7.197  -5.283  1.00  0.76           O  
ATOM   1312  ND2 ASN A  87       9.448  -8.722  -5.410  1.00  0.76           N  
ATOM   1313  H   ASN A  87       6.810  -9.240  -9.413  1.00  0.76           H  
ATOM   1314  HA  ASN A  87       7.121 -10.301  -6.729  1.00  0.76           H  
ATOM   1315 1HB  ASN A  87       8.829  -8.906  -7.801  1.00  0.76           H  
ATOM   1316 2HB  ASN A  87       7.722  -7.544  -7.825  1.00  0.76           H  
ATOM   1317 1HD2 ASN A  87       9.775  -8.506  -4.488  1.00  0.76           H  
ATOM   1318 2HD2 ASN A  87       9.910  -9.426  -5.951  1.00  0.76           H  
ATOM   1319  N   GLU A  88       5.269  -9.428  -5.395  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       4.116  -8.982  -4.614  1.00  0.70           C  
ATOM   1321  C   GLU A  88       4.208  -7.546  -4.118  1.00  0.70           C  
ATOM   1322  O   GLU A  88       3.210  -6.820  -4.155  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       3.887  -9.903  -3.418  1.00  0.70           C  
ATOM   1324  CG  GLU A  88       2.654  -9.550  -2.594  1.00  0.70           C  
ATOM   1325  CD  GLU A  88       2.381 -10.527  -1.471  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88       3.133 -11.460  -1.317  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88       1.411 -10.338  -0.773  1.00  0.70           O  
ATOM   1328  H   GLU A  88       5.784 -10.246  -5.100  1.00  0.70           H  
ATOM   1329  HA  GLU A  88       3.243  -9.038  -5.255  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88       3.785 -10.931  -3.762  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       4.753  -9.862  -2.758  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88       2.793  -8.555  -2.170  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       1.790  -9.513  -3.258  1.00  0.70           H  
ATOM   1334  N   GLU A  89       5.382  -7.124  -3.642  1.00  0.66           N  
ATOM   1335  CA  GLU A  89       5.484  -5.761  -3.138  1.00  0.66           C  
ATOM   1336  C   GLU A  89       5.247  -4.769  -4.270  1.00  0.66           C  
ATOM   1337  O   GLU A  89       4.541  -3.774  -4.082  1.00  0.66           O  
ATOM   1338  CB  GLU A  89       6.841  -5.513  -2.468  1.00  0.66           C  
ATOM   1339  CG  GLU A  89       7.032  -6.267  -1.149  1.00  0.66           C  
ATOM   1340  CD  GLU A  89       8.387  -6.042  -0.505  1.00  0.66           C  
ATOM   1341  OE1 GLU A  89       9.220  -5.406  -1.107  1.00  0.66           O  
ATOM   1342  OE2 GLU A  89       8.581  -6.509   0.593  1.00  0.66           O  
ATOM   1343  H   GLU A  89       6.185  -7.735  -3.641  1.00  0.66           H  
ATOM   1344  HA  GLU A  89       4.707  -5.612  -2.390  1.00  0.66           H  
ATOM   1345 1HB  GLU A  89       7.643  -5.803  -3.140  1.00  0.66           H  
ATOM   1346 2HB  GLU A  89       6.956  -4.448  -2.268  1.00  0.66           H  
ATOM   1347 1HG  GLU A  89       6.256  -5.951  -0.452  1.00  0.66           H  
ATOM   1348 2HG  GLU A  89       6.897  -7.332  -1.338  1.00  0.66           H  
ATOM   1349  N   ASP A  90       5.776  -5.069  -5.468  1.00  0.63           N  
ATOM   1350  CA  ASP A  90       5.548  -4.173  -6.596  1.00  0.63           C  
ATOM   1351  C   ASP A  90       4.066  -4.132  -6.956  1.00  0.63           C  
ATOM   1352  O   ASP A  90       3.514  -3.058  -7.215  1.00  0.63           O  
ATOM   1353  CB  ASP A  90       6.358  -4.584  -7.828  1.00  0.63           C  
ATOM   1354  CG  ASP A  90       7.869  -4.300  -7.751  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90       8.294  -3.566  -6.889  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90       8.582  -4.819  -8.584  1.00  0.63           O  
ATOM   1357  H   ASP A  90       6.354  -5.905  -5.567  1.00  0.63           H  
ATOM   1358  HA  ASP A  90       5.855  -3.172  -6.299  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90       6.225  -5.651  -7.981  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90       5.959  -4.088  -8.706  1.00  0.63           H  
ATOM   1361  N   ARG A  91       3.388  -5.288  -6.901  1.00  0.61           N  
ATOM   1362  CA  ARG A  91       1.961  -5.289  -7.204  1.00  0.61           C  
ATOM   1363  C   ARG A  91       1.220  -4.432  -6.193  1.00  0.61           C  
ATOM   1364  O   ARG A  91       0.339  -3.649  -6.551  1.00  0.61           O  
ATOM   1365  CB  ARG A  91       1.365  -6.688  -7.161  1.00  0.61           C  
ATOM   1366  CG  ARG A  91       1.771  -7.595  -8.292  1.00  0.61           C  
ATOM   1367  CD  ARG A  91       0.913  -8.811  -8.385  1.00  0.61           C  
ATOM   1368  NE  ARG A  91       0.999  -9.710  -7.232  1.00  0.61           N  
ATOM   1369  CZ  ARG A  91       1.902 -10.698  -7.090  1.00  0.61           C  
ATOM   1370  NH1 ARG A  91       2.799 -10.895  -8.005  1.00  0.61           N  
ATOM   1371  NH2 ARG A  91       1.892 -11.474  -6.015  1.00  0.61           N  
ATOM   1372  H   ARG A  91       3.876  -6.161  -6.691  1.00  0.61           H  
ATOM   1373  HA  ARG A  91       1.814  -4.874  -8.200  1.00  0.61           H  
ATOM   1374 1HB  ARG A  91       1.643  -7.175  -6.229  1.00  0.61           H  
ATOM   1375 2HB  ARG A  91       0.279  -6.611  -7.181  1.00  0.61           H  
ATOM   1376 1HG  ARG A  91       1.681  -7.053  -9.224  1.00  0.61           H  
ATOM   1377 2HG  ARG A  91       2.802  -7.917  -8.157  1.00  0.61           H  
ATOM   1378 1HD  ARG A  91      -0.111  -8.490  -8.477  1.00  0.61           H  
ATOM   1379 2HD  ARG A  91       1.189  -9.367  -9.268  1.00  0.61           H  
ATOM   1380  HE  ARG A  91       0.325  -9.591  -6.500  1.00  0.61           H  
ATOM   1381 1HH1 ARG A  91       2.833 -10.307  -8.848  1.00  0.61           H  
ATOM   1382 2HH1 ARG A  91       3.516 -11.614  -7.880  1.00  0.61           H  
ATOM   1383 1HH2 ARG A  91       1.201 -11.340  -5.291  1.00  0.61           H  
ATOM   1384 2HH2 ARG A  91       2.582 -12.208  -5.923  1.00  0.61           H  
ATOM   1385  N   GLY A  92       1.620  -4.534  -4.928  1.00  0.60           N  
ATOM   1386  CA  GLY A  92       1.013  -3.767  -3.858  1.00  0.60           C  
ATOM   1387  C   GLY A  92       1.121  -2.277  -4.140  1.00  0.60           C  
ATOM   1388  O   GLY A  92       0.116  -1.557  -4.124  1.00  0.60           O  
ATOM   1389  H   GLY A  92       2.358  -5.200  -4.693  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92      -0.033  -4.051  -3.750  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       1.519  -4.001  -2.921  1.00  0.60           H  
ATOM   1392  N   ASP A  93       2.345  -1.816  -4.398  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       2.573  -0.405  -4.669  1.00  0.59           C  
ATOM   1394  C   ASP A  93       1.831   0.074  -5.913  1.00  0.59           C  
ATOM   1395  O   ASP A  93       1.262   1.174  -5.915  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       4.066  -0.134  -4.812  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       4.806  -0.211  -3.470  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       4.140  -0.242  -2.450  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       6.007  -0.202  -3.463  1.00  0.59           O  
ATOM   1400  H   ASP A  93       3.129  -2.473  -4.400  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.207   0.168  -3.818  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       4.503  -0.864  -5.500  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.220   0.854  -5.235  1.00  0.59           H  
ATOM   1404  N   LEU A  94       1.771  -0.756  -6.954  1.00  0.58           N  
ATOM   1405  CA  LEU A  94       1.076  -0.354  -8.166  1.00  0.58           C  
ATOM   1406  C   LEU A  94      -0.401  -0.177  -7.888  1.00  0.58           C  
ATOM   1407  O   LEU A  94      -1.019   0.784  -8.351  1.00  0.58           O  
ATOM   1408  CB  LEU A  94       1.281  -1.345  -9.297  1.00  0.58           C  
ATOM   1409  CG  LEU A  94       0.624  -0.913 -10.586  1.00  0.58           C  
ATOM   1410  CD1 LEU A  94       1.169   0.435 -10.974  1.00  0.58           C  
ATOM   1411  CD2 LEU A  94       0.934  -1.883 -11.664  1.00  0.58           C  
ATOM   1412  H   LEU A  94       2.247  -1.659  -6.921  1.00  0.58           H  
ATOM   1413  HA  LEU A  94       1.472   0.604  -8.491  1.00  0.58           H  
ATOM   1414 1HB  LEU A  94       2.347  -1.471  -9.471  1.00  0.58           H  
ATOM   1415 2HB  LEU A  94       0.862  -2.309  -8.998  1.00  0.58           H  
ATOM   1416  HG  LEU A  94      -0.455  -0.841 -10.445  1.00  0.58           H  
ATOM   1417 1HD1 LEU A  94       0.709   0.741 -11.890  1.00  0.58           H  
ATOM   1418 2HD1 LEU A  94       0.953   1.167 -10.193  1.00  0.58           H  
ATOM   1419 3HD1 LEU A  94       2.239   0.367 -11.112  1.00  0.58           H  
ATOM   1420 1HD2 LEU A  94       0.465  -1.554 -12.575  1.00  0.58           H  
ATOM   1421 2HD2 LEU A  94       2.009  -1.925 -11.799  1.00  0.58           H  
ATOM   1422 3HD2 LEU A  94       0.560  -2.854 -11.394  1.00  0.58           H  
ATOM   1423  N   ILE A  95      -0.969  -1.098  -7.121  1.00  0.58           N  
ATOM   1424  CA  ILE A  95      -2.362  -1.011  -6.747  1.00  0.58           C  
ATOM   1425  C   ILE A  95      -2.618   0.233  -5.919  1.00  0.58           C  
ATOM   1426  O   ILE A  95      -3.630   0.898  -6.122  1.00  0.58           O  
ATOM   1427  CB  ILE A  95      -2.824  -2.260  -6.017  1.00  0.58           C  
ATOM   1428  CG1 ILE A  95      -2.834  -3.394  -6.979  1.00  0.58           C  
ATOM   1429  CG2 ILE A  95      -4.177  -2.052  -5.453  1.00  0.58           C  
ATOM   1430  CD1 ILE A  95      -2.987  -4.687  -6.338  1.00  0.58           C  
ATOM   1431  H   ILE A  95      -0.416  -1.888  -6.784  1.00  0.58           H  
ATOM   1432  HA  ILE A  95      -2.951  -0.936  -7.659  1.00  0.58           H  
ATOM   1433  HB  ILE A  95      -2.117  -2.500  -5.220  1.00  0.58           H  
ATOM   1434 1HG1 ILE A  95      -3.659  -3.259  -7.679  1.00  0.58           H  
ATOM   1435 2HG1 ILE A  95      -1.905  -3.389  -7.540  1.00  0.58           H  
ATOM   1436 1HG2 ILE A  95      -4.501  -2.957  -4.938  1.00  0.58           H  
ATOM   1437 2HG2 ILE A  95      -4.147  -1.219  -4.748  1.00  0.58           H  
ATOM   1438 3HG2 ILE A  95      -4.873  -1.822  -6.263  1.00  0.58           H  
ATOM   1439 1HD1 ILE A  95      -2.981  -5.408  -7.100  1.00  0.58           H  
ATOM   1440 2HD1 ILE A  95      -2.156  -4.859  -5.653  1.00  0.58           H  
ATOM   1441 3HD1 ILE A  95      -3.930  -4.728  -5.792  1.00  0.58           H  
ATOM   1442  N   ALA A  96      -1.723   0.552  -4.971  1.00  0.59           N  
ATOM   1443  CA  ALA A  96      -1.911   1.762  -4.174  1.00  0.59           C  
ATOM   1444  C   ALA A  96      -1.982   2.985  -5.091  1.00  0.59           C  
ATOM   1445  O   ALA A  96      -2.832   3.867  -4.901  1.00  0.59           O  
ATOM   1446  CB  ALA A  96      -0.767   1.917  -3.184  1.00  0.59           C  
ATOM   1447  H   ALA A  96      -0.919  -0.055  -4.806  1.00  0.59           H  
ATOM   1448  HA  ALA A  96      -2.854   1.674  -3.636  1.00  0.59           H  
ATOM   1449 1HB  ALA A  96      -0.920   2.806  -2.580  1.00  0.59           H  
ATOM   1450 2HB  ALA A  96      -0.736   1.038  -2.548  1.00  0.59           H  
ATOM   1451 3HB  ALA A  96       0.174   2.004  -3.722  1.00  0.59           H  
ATOM   1452  N   TYR A  97      -1.111   3.024  -6.109  1.00  0.59           N  
ATOM   1453  CA  TYR A  97      -1.168   4.088  -7.100  1.00  0.59           C  
ATOM   1454  C   TYR A  97      -2.489   4.111  -7.825  1.00  0.59           C  
ATOM   1455  O   TYR A  97      -3.126   5.158  -7.916  1.00  0.59           O  
ATOM   1456  CB  TYR A  97      -0.023   4.022  -8.101  1.00  0.59           C  
ATOM   1457  CG  TYR A  97      -0.286   4.888  -9.307  1.00  0.59           C  
ATOM   1458  CD1 TYR A  97      -0.195   6.250  -9.223  1.00  0.59           C  
ATOM   1459  CD2 TYR A  97      -0.620   4.292 -10.521  1.00  0.59           C  
ATOM   1460  CE1 TYR A  97      -0.445   7.029 -10.343  1.00  0.59           C  
ATOM   1461  CE2 TYR A  97      -0.860   5.074 -11.628  1.00  0.59           C  
ATOM   1462  CZ  TYR A  97      -0.773   6.435 -11.541  1.00  0.59           C  
ATOM   1463  OH  TYR A  97      -1.005   7.224 -12.646  1.00  0.59           O  
ATOM   1464  H   TYR A  97      -0.404   2.290  -6.190  1.00  0.59           H  
ATOM   1465  HA  TYR A  97      -1.079   5.038  -6.573  1.00  0.59           H  
ATOM   1466 1HB  TYR A  97       0.882   4.386  -7.620  1.00  0.59           H  
ATOM   1467 2HB  TYR A  97       0.149   3.003  -8.426  1.00  0.59           H  
ATOM   1468  HD1 TYR A  97       0.068   6.721  -8.275  1.00  0.59           H  
ATOM   1469  HD2 TYR A  97      -0.691   3.205 -10.593  1.00  0.59           H  
ATOM   1470  HE1 TYR A  97      -0.375   8.114 -10.275  1.00  0.59           H  
ATOM   1471  HE2 TYR A  97      -1.117   4.614 -12.567  1.00  0.59           H  
ATOM   1472  HH  TYR A  97      -1.000   8.148 -12.385  1.00  0.59           H  
ATOM   1473  N   LEU A  98      -2.907   2.959  -8.339  1.00  0.60           N  
ATOM   1474  CA  LEU A  98      -4.165   2.870  -9.052  1.00  0.60           C  
ATOM   1475  C   LEU A  98      -5.305   3.380  -8.205  1.00  0.60           C  
ATOM   1476  O   LEU A  98      -6.092   4.207  -8.663  1.00  0.60           O  
ATOM   1477  CB  LEU A  98      -4.427   1.432  -9.497  1.00  0.60           C  
ATOM   1478  CG  LEU A  98      -5.711   1.159 -10.329  1.00  0.60           C  
ATOM   1479  CD1 LEU A  98      -5.438  -0.011 -11.259  1.00  0.60           C  
ATOM   1480  CD2 LEU A  98      -6.877   0.823  -9.387  1.00  0.60           C  
ATOM   1481  H   LEU A  98      -2.328   2.125  -8.231  1.00  0.60           H  
ATOM   1482  HA  LEU A  98      -4.089   3.489  -9.942  1.00  0.60           H  
ATOM   1483 1HB  LEU A  98      -3.569   1.094 -10.077  1.00  0.60           H  
ATOM   1484 2HB  LEU A  98      -4.488   0.812  -8.604  1.00  0.60           H  
ATOM   1485  HG  LEU A  98      -5.975   2.023 -10.909  1.00  0.60           H  
ATOM   1486 1HD1 LEU A  98      -6.307  -0.217 -11.847  1.00  0.60           H  
ATOM   1487 2HD1 LEU A  98      -4.609   0.242 -11.922  1.00  0.60           H  
ATOM   1488 3HD1 LEU A  98      -5.176  -0.889 -10.670  1.00  0.60           H  
ATOM   1489 1HD2 LEU A  98      -7.770   0.620  -9.970  1.00  0.60           H  
ATOM   1490 2HD2 LEU A  98      -6.622  -0.052  -8.793  1.00  0.60           H  
ATOM   1491 3HD2 LEU A  98      -7.068   1.659  -8.725  1.00  0.60           H  
ATOM   1492  N   GLU A  99      -5.398   2.921  -6.960  1.00  0.63           N  
ATOM   1493  CA  GLU A  99      -6.504   3.365  -6.147  1.00  0.63           C  
ATOM   1494  C   GLU A  99      -6.522   4.881  -6.085  1.00  0.63           C  
ATOM   1495  O   GLU A  99      -7.543   5.491  -6.399  1.00  0.63           O  
ATOM   1496  CB  GLU A  99      -6.439   2.753  -4.741  1.00  0.63           C  
ATOM   1497  CG  GLU A  99      -7.620   3.146  -3.821  1.00  0.63           C  
ATOM   1498  CD  GLU A  99      -7.622   2.450  -2.463  1.00  0.63           C  
ATOM   1499  OE1 GLU A  99      -6.746   1.662  -2.203  1.00  0.63           O  
ATOM   1500  OE2 GLU A  99      -8.516   2.716  -1.693  1.00  0.63           O  
ATOM   1501  H   GLU A  99      -4.716   2.256  -6.601  1.00  0.63           H  
ATOM   1502  HA  GLU A  99      -7.426   3.048  -6.622  1.00  0.63           H  
ATOM   1503 1HB  GLU A  99      -6.413   1.666  -4.823  1.00  0.63           H  
ATOM   1504 2HB  GLU A  99      -5.511   3.062  -4.257  1.00  0.63           H  
ATOM   1505 1HG  GLU A  99      -7.576   4.223  -3.657  1.00  0.63           H  
ATOM   1506 2HG  GLU A  99      -8.552   2.934  -4.328  1.00  0.63           H  
ATOM   1507  N   GLU A 100      -5.382   5.518  -5.813  1.00  0.69           N  
ATOM   1508  CA  GLU A 100      -5.387   6.978  -5.751  1.00  0.69           C  
ATOM   1509  C   GLU A 100      -5.766   7.584  -7.105  1.00  0.69           C  
ATOM   1510  O   GLU A 100      -6.549   8.531  -7.193  1.00  0.69           O  
ATOM   1511  CB  GLU A 100      -3.997   7.489  -5.349  1.00  0.69           C  
ATOM   1512  CG  GLU A 100      -3.887   9.005  -5.164  1.00  0.69           C  
ATOM   1513  CD  GLU A 100      -4.624   9.523  -3.953  1.00  0.69           C  
ATOM   1514  OE1 GLU A 100      -4.776   8.775  -3.001  1.00  0.69           O  
ATOM   1515  OE2 GLU A 100      -5.027  10.662  -3.966  1.00  0.69           O  
ATOM   1516  H   GLU A 100      -4.529   4.989  -5.610  1.00  0.69           H  
ATOM   1517  HA  GLU A 100      -6.122   7.292  -5.012  1.00  0.69           H  
ATOM   1518 1HB  GLU A 100      -3.711   7.017  -4.427  1.00  0.69           H  
ATOM   1519 2HB  GLU A 100      -3.268   7.186  -6.103  1.00  0.69           H  
ATOM   1520 1HG  GLU A 100      -2.833   9.267  -5.073  1.00  0.69           H  
ATOM   1521 2HG  GLU A 100      -4.278   9.490  -6.057  1.00  0.69           H  
ATOM   1522  N   ALA A 101      -5.237   6.998  -8.171  1.00  0.80           N  
ATOM   1523  CA  ALA A 101      -5.441   7.452  -9.536  1.00  0.80           C  
ATOM   1524  C   ALA A 101      -6.892   7.308 -10.011  1.00  0.80           C  
ATOM   1525  O   ALA A 101      -7.288   7.970 -10.973  1.00  0.80           O  
ATOM   1526  CB  ALA A 101      -4.505   6.705 -10.452  1.00  0.80           C  
ATOM   1527  H   ALA A 101      -4.618   6.203  -8.028  1.00  0.80           H  
ATOM   1528  HA  ALA A 101      -5.186   8.509  -9.569  1.00  0.80           H  
ATOM   1529 1HB  ALA A 101      -4.607   7.079 -11.457  1.00  0.80           H  
ATOM   1530 2HB  ALA A 101      -3.482   6.847 -10.116  1.00  0.80           H  
ATOM   1531 3HB  ALA A 101      -4.745   5.658 -10.424  1.00  0.80           H  
ATOM   1532  N   THR A 102      -7.694   6.455  -9.354  1.00  0.98           N  
ATOM   1533  CA  THR A 102      -9.090   6.278  -9.751  1.00  0.98           C  
ATOM   1534  C   THR A 102     -10.018   7.278  -9.093  1.00  0.98           C  
ATOM   1535  O   THR A 102     -11.212   7.295  -9.405  1.00  0.98           O  
ATOM   1536  CB  THR A 102      -9.659   4.880  -9.395  1.00  0.98           C  
ATOM   1537  OG1 THR A 102      -9.574   4.660  -7.960  1.00  0.98           O  
ATOM   1538  CG2 THR A 102      -8.976   3.756 -10.176  1.00  0.98           C  
ATOM   1539  H   THR A 102      -7.334   5.916  -8.559  1.00  0.98           H  
ATOM   1540  HA  THR A 102      -9.150   6.417 -10.828  1.00  0.98           H  
ATOM   1541  HB  THR A 102     -10.707   4.863  -9.662  1.00  0.98           H  
ATOM   1542  HG1 THR A 102      -8.723   5.025  -7.610  1.00  0.98           H  
ATOM   1543 1HG2 THR A 102      -9.428   2.808  -9.919  1.00  0.98           H  
ATOM   1544 2HG2 THR A 102      -9.100   3.939 -11.228  1.00  0.98           H  
ATOM   1545 3HG2 THR A 102      -7.943   3.721  -9.953  1.00  0.98           H  
ATOM   1546  N   GLN A 103      -9.494   8.060  -8.150  1.00  1.26           N  
ATOM   1547  CA  GLN A 103     -10.309   8.979  -7.381  1.00  1.26           C  
ATOM   1548  C   GLN A 103     -10.203  10.392  -7.918  1.00  1.26           C  
ATOM   1549  O   GLN A 103      -9.262  10.704  -8.640  1.00  1.26           O  
ATOM   1550  CB  GLN A 103      -9.905   8.912  -5.906  1.00  1.26           C  
ATOM   1551  CG  GLN A 103     -10.054   7.514  -5.318  1.00  1.26           C  
ATOM   1552  CD  GLN A 103     -11.485   7.018  -5.310  1.00  1.26           C  
ATOM   1553  OE1 GLN A 103     -12.357   7.626  -4.677  1.00  1.26           O  
ATOM   1554  NE2 GLN A 103     -11.748   5.915  -6.018  1.00  1.26           N  
ATOM   1555  H   GLN A 103      -8.492   8.026  -7.949  1.00  1.26           H  
ATOM   1556  HA  GLN A 103     -11.350   8.670  -7.464  1.00  1.26           H  
ATOM   1557 1HB  GLN A 103      -8.856   9.211  -5.805  1.00  1.26           H  
ATOM   1558 2HB  GLN A 103     -10.506   9.605  -5.323  1.00  1.26           H  
ATOM   1559 1HG  GLN A 103      -9.480   6.834  -5.929  1.00  1.26           H  
ATOM   1560 2HG  GLN A 103      -9.673   7.506  -4.297  1.00  1.26           H  
ATOM   1561 1HE2 GLN A 103     -12.678   5.553  -6.048  1.00  1.26           H  
ATOM   1562 2HE2 GLN A 103     -11.013   5.441  -6.543  1.00  1.26           H  
ATOM   1563  N   LYS A 104     -11.180  11.219  -7.527  1.00  1.63           N  
ATOM   1564  CA  LYS A 104     -11.313  12.635  -7.880  1.00  1.63           C  
ATOM   1565  C   LYS A 104     -10.261  13.130  -8.866  1.00  1.63           C  
ATOM   1566  O   LYS A 104     -10.499  13.089 -10.076  1.00  1.63           O  
ATOM   1567  OXT LYS A 104      -9.379  13.880  -8.449  1.00  1.63           O  
ATOM   1568  CB  LYS A 104     -11.270  13.480  -6.601  1.00  1.63           C  
ATOM   1569  CG  LYS A 104     -11.484  14.979  -6.799  1.00  1.63           C  
ATOM   1570  CD  LYS A 104     -11.503  15.711  -5.454  1.00  1.63           C  
ATOM   1571  CE  LYS A 104     -11.707  17.211  -5.631  1.00  1.63           C  
ATOM   1572  NZ  LYS A 104     -11.724  17.925  -4.324  1.00  1.63           N  
ATOM   1573  H   LYS A 104     -11.898  10.823  -6.935  1.00  1.63           H  
ATOM   1574  HA  LYS A 104     -12.289  12.773  -8.349  1.00  1.63           H  
ATOM   1575 1HB  LYS A 104     -12.033  13.127  -5.906  1.00  1.63           H  
ATOM   1576 2HB  LYS A 104     -10.302  13.348  -6.115  1.00  1.63           H  
ATOM   1577 1HG  LYS A 104     -10.680  15.386  -7.414  1.00  1.63           H  
ATOM   1578 2HG  LYS A 104     -12.432  15.149  -7.311  1.00  1.63           H  
ATOM   1579 1HD  LYS A 104     -12.310  15.314  -4.836  1.00  1.63           H  
ATOM   1580 2HD  LYS A 104     -10.558  15.542  -4.936  1.00  1.63           H  
ATOM   1581 1HE  LYS A 104     -10.899  17.610  -6.242  1.00  1.63           H  
ATOM   1582 2HE  LYS A 104     -12.654  17.385  -6.140  1.00  1.63           H  
ATOM   1583 1HZ  LYS A 104     -11.860  18.913  -4.482  1.00  1.63           H  
ATOM   1584 2HZ  LYS A 104     -12.478  17.568  -3.754  1.00  1.63           H  
ATOM   1585 3HZ  LYS A 104     -10.845  17.779  -3.849  1.00  1.63           H  
TER    1586
ENDMDL

REMARK ID 641748 MODEL 3 7ljx-NE-1
PFRMAT TS
TARGET 7ljx-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.451   1.525  -0.891  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.842   1.433  -0.473  1.00  0.66           C  
ATOM      3  C   GLY A   1       2.682   2.653  -0.872  1.00  0.66           C  
ATOM      4  O   GLY A   1       2.289   3.802  -0.650  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.179   1.102  -1.777  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       1.882   1.306   0.608  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.277   0.536  -0.905  1.00  0.66           H  
ATOM      8  N   ASP A   2       3.869   2.391  -1.416  1.00  0.63           N  
ATOM      9  CA  ASP A   2       4.821   3.425  -1.818  1.00  0.63           C  
ATOM     10  C   ASP A   2       4.606   3.865  -3.259  1.00  0.63           C  
ATOM     11  O   ASP A   2       4.880   3.134  -4.216  1.00  0.63           O  
ATOM     12  CB  ASP A   2       6.263   2.975  -1.578  1.00  0.63           C  
ATOM     13  CG  ASP A   2       7.357   4.068  -1.875  1.00  0.63           C  
ATOM     14  OD1 ASP A   2       7.103   5.030  -2.609  1.00  0.63           O  
ATOM     15  OD2 ASP A   2       8.431   3.929  -1.330  1.00  0.63           O  
ATOM     16  H   ASP A   2       4.094   1.409  -1.591  1.00  0.63           H  
ATOM     17  HA  ASP A   2       4.653   4.296  -1.184  1.00  0.63           H  
ATOM     18 1HB  ASP A   2       6.370   2.654  -0.542  1.00  0.63           H  
ATOM     19 2HB  ASP A   2       6.469   2.098  -2.206  1.00  0.63           H  
ATOM     20  N   LYS A   3       4.138   5.090  -3.412  1.00  0.61           N  
ATOM     21  CA  LYS A   3       3.807   5.631  -4.715  1.00  0.61           C  
ATOM     22  C   LYS A   3       5.006   5.656  -5.673  1.00  0.61           C  
ATOM     23  O   LYS A   3       4.809   5.562  -6.882  1.00  0.61           O  
ATOM     24  CB  LYS A   3       3.229   7.037  -4.532  1.00  0.61           C  
ATOM     25  CG  LYS A   3       1.866   7.003  -3.865  1.00  0.61           C  
ATOM     26  CD  LYS A   3       1.275   8.372  -3.593  1.00  0.61           C  
ATOM     27  CE  LYS A   3      -0.072   8.217  -2.870  1.00  0.61           C  
ATOM     28  NZ  LYS A   3      -0.678   9.524  -2.473  1.00  0.61           N  
ATOM     29  H   LYS A   3       3.969   5.646  -2.583  1.00  0.61           H  
ATOM     30  HA  LYS A   3       3.038   4.995  -5.159  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       3.905   7.637  -3.923  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       3.126   7.525  -5.503  1.00  0.61           H  
ATOM     33 1HG  LYS A   3       1.187   6.471  -4.516  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       1.941   6.454  -2.925  1.00  0.61           H  
ATOM     35 1HD  LYS A   3       1.953   8.957  -2.975  1.00  0.61           H  
ATOM     36 2HD  LYS A   3       1.116   8.898  -4.534  1.00  0.61           H  
ATOM     37 1HE  LYS A   3      -0.767   7.692  -3.526  1.00  0.61           H  
ATOM     38 2HE  LYS A   3       0.085   7.617  -1.974  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3      -1.550   9.355  -2.004  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3      -0.057  10.017  -1.856  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3      -0.863  10.116  -3.295  1.00  0.61           H  
ATOM     42  N   SER A   4       6.245   5.787  -5.161  1.00  0.60           N  
ATOM     43  CA  SER A   4       7.398   5.860  -6.068  1.00  0.60           C  
ATOM     44  C   SER A   4       7.603   4.526  -6.778  1.00  0.60           C  
ATOM     45  O   SER A   4       7.846   4.474  -7.989  1.00  0.60           O  
ATOM     46  CB  SER A   4       8.662   6.235  -5.315  1.00  0.60           C  
ATOM     47  OG  SER A   4       8.579   7.536  -4.797  1.00  0.60           O  
ATOM     48  H   SER A   4       6.398   5.779  -4.146  1.00  0.60           H  
ATOM     49  HA  SER A   4       7.199   6.623  -6.820  1.00  0.60           H  
ATOM     50 1HB  SER A   4       8.825   5.525  -4.500  1.00  0.60           H  
ATOM     51 2HB  SER A   4       9.513   6.161  -5.988  1.00  0.60           H  
ATOM     52  HG  SER A   4       7.986   7.470  -4.038  1.00  0.60           H  
ATOM     53  N   GLU A   5       7.474   3.438  -6.020  1.00  0.59           N  
ATOM     54  CA  GLU A   5       7.621   2.111  -6.594  1.00  0.59           C  
ATOM     55  C   GLU A   5       6.440   1.876  -7.522  1.00  0.59           C  
ATOM     56  O   GLU A   5       6.583   1.254  -8.575  1.00  0.59           O  
ATOM     57  CB  GLU A   5       7.708   1.044  -5.507  1.00  0.59           C  
ATOM     58  CG  GLU A   5       8.991   1.068  -4.641  1.00  0.59           C  
ATOM     59  CD  GLU A   5      10.275   0.737  -5.392  1.00  0.59           C  
ATOM     60  OE1 GLU A   5      10.314  -0.276  -6.055  1.00  0.59           O  
ATOM     61  OE2 GLU A   5      11.219   1.511  -5.309  1.00  0.59           O  
ATOM     62  H   GLU A   5       7.260   3.544  -5.032  1.00  0.59           H  
ATOM     63  HA  GLU A   5       8.531   2.078  -7.185  1.00  0.59           H  
ATOM     64 1HB  GLU A   5       6.862   1.168  -4.826  1.00  0.59           H  
ATOM     65 2HB  GLU A   5       7.615   0.055  -5.956  1.00  0.59           H  
ATOM     66 1HG  GLU A   5       9.086   2.065  -4.203  1.00  0.59           H  
ATOM     67 2HG  GLU A   5       8.860   0.360  -3.823  1.00  0.59           H  
ATOM     68  N   GLY A   6       5.274   2.413  -7.137  1.00  0.59           N  
ATOM     69  CA  GLY A   6       4.070   2.310  -7.945  1.00  0.59           C  
ATOM     70  C   GLY A   6       4.274   2.958  -9.313  1.00  0.59           C  
ATOM     71  O   GLY A   6       3.858   2.409 -10.336  1.00  0.59           O  
ATOM     72  H   GLY A   6       5.218   2.882  -6.230  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       3.793   1.266  -8.062  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       3.259   2.803  -7.420  1.00  0.59           H  
ATOM     75  N   VAL A   7       4.994   4.087  -9.352  1.00  0.60           N  
ATOM     76  CA  VAL A   7       5.281   4.735 -10.627  1.00  0.60           C  
ATOM     77  C   VAL A   7       6.096   3.799 -11.490  1.00  0.60           C  
ATOM     78  O   VAL A   7       5.815   3.618 -12.677  1.00  0.60           O  
ATOM     79  CB  VAL A   7       6.137   6.007 -10.473  1.00  0.60           C  
ATOM     80  CG1 VAL A   7       6.555   6.468 -11.849  1.00  0.60           C  
ATOM     81  CG2 VAL A   7       5.410   7.108  -9.796  1.00  0.60           C  
ATOM     82  H   VAL A   7       5.290   4.520  -8.477  1.00  0.60           H  
ATOM     83  HA  VAL A   7       4.342   4.970 -11.129  1.00  0.60           H  
ATOM     84  HB  VAL A   7       7.027   5.762  -9.907  1.00  0.60           H  
ATOM     85 1HG1 VAL A   7       7.185   7.351 -11.758  1.00  0.60           H  
ATOM     86 2HG1 VAL A   7       7.110   5.673 -12.342  1.00  0.60           H  
ATOM     87 3HG1 VAL A   7       5.664   6.710 -12.431  1.00  0.60           H  
ATOM     88 1HG2 VAL A   7       6.063   7.974  -9.716  1.00  0.60           H  
ATOM     89 2HG2 VAL A   7       4.567   7.362 -10.373  1.00  0.60           H  
ATOM     90 3HG2 VAL A   7       5.106   6.804  -8.822  1.00  0.60           H  
ATOM     91  N   LYS A   8       7.124   3.195 -10.893  1.00  0.62           N  
ATOM     92  CA  LYS A   8       7.968   2.292 -11.654  1.00  0.62           C  
ATOM     93  C   LYS A   8       7.189   1.066 -12.141  1.00  0.62           C  
ATOM     94  O   LYS A   8       7.320   0.673 -13.302  1.00  0.62           O  
ATOM     95  CB  LYS A   8       9.186   1.903 -10.816  1.00  0.62           C  
ATOM     96  CG  LYS A   8      10.171   3.063 -10.630  1.00  0.62           C  
ATOM     97  CD  LYS A   8      11.469   2.619  -9.971  1.00  0.62           C  
ATOM     98  CE  LYS A   8      11.246   2.332  -8.504  1.00  0.62           C  
ATOM     99  NZ  LYS A   8      12.511   2.032  -7.777  1.00  0.62           N  
ATOM    100  H   LYS A   8       7.319   3.390  -9.907  1.00  0.62           H  
ATOM    101  HA  LYS A   8       8.325   2.825 -12.535  1.00  0.62           H  
ATOM    102 1HB  LYS A   8       8.860   1.573  -9.828  1.00  0.62           H  
ATOM    103 2HB  LYS A   8       9.709   1.073 -11.289  1.00  0.62           H  
ATOM    104 1HG  LYS A   8      10.394   3.509 -11.598  1.00  0.62           H  
ATOM    105 2HG  LYS A   8       9.698   3.822 -10.000  1.00  0.62           H  
ATOM    106 1HD  LYS A   8      11.843   1.719 -10.458  1.00  0.62           H  
ATOM    107 2HD  LYS A   8      12.216   3.406 -10.067  1.00  0.62           H  
ATOM    108 1HE  LYS A   8      10.769   3.197  -8.041  1.00  0.62           H  
ATOM    109 2HE  LYS A   8      10.581   1.473  -8.411  1.00  0.62           H  
ATOM    110 1HZ  LYS A   8      12.254   1.846  -6.793  1.00  0.62           H  
ATOM    111 2HZ  LYS A   8      12.951   1.218  -8.170  1.00  0.62           H  
ATOM    112 3HZ  LYS A   8      13.138   2.815  -7.824  1.00  0.62           H  
ATOM    113  N   LEU A   9       6.318   0.505 -11.300  1.00  0.64           N  
ATOM    114  CA  LEU A   9       5.535  -0.654 -11.727  1.00  0.64           C  
ATOM    115  C   LEU A   9       4.617  -0.278 -12.870  1.00  0.64           C  
ATOM    116  O   LEU A   9       4.485  -1.018 -13.843  1.00  0.64           O  
ATOM    117  CB  LEU A   9       4.682  -1.171 -10.581  1.00  0.64           C  
ATOM    118  CG  LEU A   9       5.402  -1.819  -9.444  1.00  0.64           C  
ATOM    119  CD1 LEU A   9       4.429  -2.023  -8.327  1.00  0.64           C  
ATOM    120  CD2 LEU A   9       5.975  -3.150  -9.901  1.00  0.64           C  
ATOM    121  H   LEU A   9       6.233   0.863 -10.348  1.00  0.64           H  
ATOM    122  HA  LEU A   9       6.218  -1.433 -12.060  1.00  0.64           H  
ATOM    123 1HB  LEU A   9       4.132  -0.327 -10.167  1.00  0.64           H  
ATOM    124 2HB  LEU A   9       3.960  -1.886 -10.972  1.00  0.64           H  
ATOM    125  HG  LEU A   9       6.204  -1.173  -9.094  1.00  0.64           H  
ATOM    126 1HD1 LEU A   9       4.945  -2.487  -7.493  1.00  0.64           H  
ATOM    127 2HD1 LEU A   9       4.024  -1.069  -8.010  1.00  0.64           H  
ATOM    128 3HD1 LEU A   9       3.621  -2.665  -8.664  1.00  0.64           H  
ATOM    129 1HD2 LEU A   9       6.494  -3.629  -9.064  1.00  0.64           H  
ATOM    130 2HD2 LEU A   9       5.167  -3.799 -10.242  1.00  0.64           H  
ATOM    131 3HD2 LEU A   9       6.678  -2.983 -10.716  1.00  0.64           H  
ATOM    132  N   TYR A  10       4.020   0.900 -12.773  1.00  0.67           N  
ATOM    133  CA  TYR A  10       3.151   1.404 -13.808  1.00  0.67           C  
ATOM    134  C   TYR A  10       3.902   1.510 -15.128  1.00  0.67           C  
ATOM    135  O   TYR A  10       3.471   0.970 -16.159  1.00  0.67           O  
ATOM    136  CB  TYR A  10       2.567   2.746 -13.382  1.00  0.67           C  
ATOM    137  CG  TYR A  10       1.824   3.400 -14.449  1.00  0.67           C  
ATOM    138  CD1 TYR A  10       0.556   2.979 -14.786  1.00  0.67           C  
ATOM    139  CD2 TYR A  10       2.415   4.449 -15.103  1.00  0.67           C  
ATOM    140  CE1 TYR A  10      -0.110   3.593 -15.818  1.00  0.67           C  
ATOM    141  CE2 TYR A  10       1.760   5.066 -16.103  1.00  0.67           C  
ATOM    142  CZ  TYR A  10       0.505   4.635 -16.477  1.00  0.67           C  
ATOM    143  OH  TYR A  10      -0.131   5.247 -17.504  1.00  0.67           O  
ATOM    144  H   TYR A  10       4.158   1.468 -11.938  1.00  0.67           H  
ATOM    145  HA  TYR A  10       2.333   0.698 -13.943  1.00  0.67           H  
ATOM    146 1HB  TYR A  10       1.909   2.614 -12.534  1.00  0.67           H  
ATOM    147 2HB  TYR A  10       3.361   3.411 -13.067  1.00  0.67           H  
ATOM    148  HD1 TYR A  10       0.094   2.149 -14.248  1.00  0.67           H  
ATOM    149  HD2 TYR A  10       3.415   4.777 -14.815  1.00  0.67           H  
ATOM    150  HE1 TYR A  10      -1.108   3.263 -16.116  1.00  0.67           H  
ATOM    151  HE2 TYR A  10       2.237   5.893 -16.617  1.00  0.67           H  
ATOM    152  HH  TYR A  10      -0.701   4.610 -17.963  1.00  0.67           H  
ATOM    153  N   LYS A  11       5.073   2.146 -15.098  1.00  0.71           N  
ATOM    154  CA  LYS A  11       5.865   2.300 -16.309  1.00  0.71           C  
ATOM    155  C   LYS A  11       6.275   0.955 -16.923  1.00  0.71           C  
ATOM    156  O   LYS A  11       6.343   0.827 -18.148  1.00  0.71           O  
ATOM    157  CB  LYS A  11       7.094   3.166 -16.032  1.00  0.71           C  
ATOM    158  CG  LYS A  11       6.764   4.649 -15.820  1.00  0.71           C  
ATOM    159  CD  LYS A  11       8.004   5.469 -15.540  1.00  0.71           C  
ATOM    160  CE  LYS A  11       7.667   6.951 -15.428  1.00  0.71           C  
ATOM    161  NZ  LYS A  11       8.868   7.773 -15.111  1.00  0.71           N  
ATOM    162  H   LYS A  11       5.403   2.558 -14.222  1.00  0.71           H  
ATOM    163  HA  LYS A  11       5.260   2.826 -17.036  1.00  0.71           H  
ATOM    164 1HB  LYS A  11       7.592   2.799 -15.130  1.00  0.71           H  
ATOM    165 2HB  LYS A  11       7.796   3.080 -16.858  1.00  0.71           H  
ATOM    166 1HG  LYS A  11       6.278   5.040 -16.701  1.00  0.71           H  
ATOM    167 2HG  LYS A  11       6.077   4.744 -14.978  1.00  0.71           H  
ATOM    168 1HD  LYS A  11       8.450   5.134 -14.601  1.00  0.71           H  
ATOM    169 2HD  LYS A  11       8.727   5.325 -16.340  1.00  0.71           H  
ATOM    170 1HE  LYS A  11       7.249   7.289 -16.376  1.00  0.71           H  
ATOM    171 2HE  LYS A  11       6.925   7.092 -14.651  1.00  0.71           H  
ATOM    172 1HZ  LYS A  11       8.605   8.746 -15.050  1.00  0.71           H  
ATOM    173 2HZ  LYS A  11       9.257   7.474 -14.228  1.00  0.71           H  
ATOM    174 3HZ  LYS A  11       9.559   7.657 -15.839  1.00  0.71           H  
ATOM    175  N   LEU A  12       6.531  -0.049 -16.081  1.00  0.74           N  
ATOM    176  CA  LEU A  12       6.932  -1.374 -16.544  1.00  0.74           C  
ATOM    177  C   LEU A  12       5.789  -2.281 -17.016  1.00  0.74           C  
ATOM    178  O   LEU A  12       5.969  -3.057 -17.958  1.00  0.74           O  
ATOM    179  CB  LEU A  12       7.649  -2.106 -15.409  1.00  0.74           C  
ATOM    180  CG  LEU A  12       8.985  -1.524 -14.966  1.00  0.74           C  
ATOM    181  CD1 LEU A  12       9.436  -2.253 -13.712  1.00  0.74           C  
ATOM    182  CD2 LEU A  12       9.995  -1.673 -16.087  1.00  0.74           C  
ATOM    183  H   LEU A  12       6.489   0.127 -15.075  1.00  0.74           H  
ATOM    184  HA  LEU A  12       7.622  -1.240 -17.374  1.00  0.74           H  
ATOM    185 1HB  LEU A  12       6.989  -2.099 -14.540  1.00  0.74           H  
ATOM    186 2HB  LEU A  12       7.806  -3.141 -15.706  1.00  0.74           H  
ATOM    187  HG  LEU A  12       8.873  -0.475 -14.733  1.00  0.74           H  
ATOM    188 1HD1 LEU A  12      10.387  -1.844 -13.375  1.00  0.74           H  
ATOM    189 2HD1 LEU A  12       8.684  -2.116 -12.931  1.00  0.74           H  
ATOM    190 3HD1 LEU A  12       9.550  -3.313 -13.928  1.00  0.74           H  
ATOM    191 1HD2 LEU A  12      10.952  -1.258 -15.770  1.00  0.74           H  
ATOM    192 2HD2 LEU A  12      10.118  -2.728 -16.329  1.00  0.74           H  
ATOM    193 3HD2 LEU A  12       9.639  -1.136 -16.967  1.00  0.74           H  
ATOM    194  N   HIS A  13       4.621  -2.197 -16.368  1.00  0.78           N  
ATOM    195  CA  HIS A  13       3.543  -3.140 -16.658  1.00  0.78           C  
ATOM    196  C   HIS A  13       2.248  -2.575 -17.257  1.00  0.78           C  
ATOM    197  O   HIS A  13       1.468  -3.337 -17.825  1.00  0.78           O  
ATOM    198  CB  HIS A  13       3.158  -3.853 -15.354  1.00  0.78           C  
ATOM    199  CG  HIS A  13       4.306  -4.596 -14.702  1.00  0.78           C  
ATOM    200  ND1 HIS A  13       4.880  -5.723 -15.255  1.00  0.78           N  
ATOM    201  CD2 HIS A  13       4.980  -4.360 -13.547  1.00  0.78           C  
ATOM    202  CE1 HIS A  13       5.858  -6.145 -14.471  1.00  0.78           C  
ATOM    203  NE2 HIS A  13       5.939  -5.338 -13.428  1.00  0.78           N  
ATOM    204  H   HIS A  13       4.513  -1.531 -15.608  1.00  0.78           H  
ATOM    205  HA  HIS A  13       3.914  -3.888 -17.355  1.00  0.78           H  
ATOM    206 1HB  HIS A  13       2.782  -3.113 -14.641  1.00  0.78           H  
ATOM    207 2HB  HIS A  13       2.351  -4.559 -15.548  1.00  0.78           H  
ATOM    208  HD2 HIS A  13       4.795  -3.545 -12.850  1.00  0.78           H  
ATOM    209  HE1 HIS A  13       6.490  -7.014 -14.654  1.00  0.78           H  
ATOM    210  HE2 HIS A  13       6.602  -5.428 -12.670  1.00  0.78           H  
ATOM    211  N   CYS A  14       1.982  -1.277 -17.129  1.00  0.82           N  
ATOM    212  CA  CYS A  14       0.690  -0.763 -17.577  1.00  0.82           C  
ATOM    213  C   CYS A  14       0.787   0.321 -18.647  1.00  0.82           C  
ATOM    214  O   CYS A  14      -0.002   0.316 -19.599  1.00  0.82           O  
ATOM    215  CB  CYS A  14      -0.048  -0.205 -16.383  1.00  0.82           C  
ATOM    216  SG  CYS A  14      -0.290  -1.394 -15.048  1.00  0.82           S  
ATOM    217  H   CYS A  14       2.641  -0.640 -16.690  1.00  0.82           H  
ATOM    218  HA  CYS A  14       0.111  -1.589 -17.986  1.00  0.82           H  
ATOM    219 1HB  CYS A  14       0.533   0.602 -15.995  1.00  0.82           H  
ATOM    220 2HB  CYS A  14      -1.018   0.191 -16.688  1.00  0.82           H  
ATOM    221  HG  CYS A  14      -0.967  -2.282 -15.776  1.00  0.82           H  
ATOM    222  N   LEU A  15       1.776   1.208 -18.512  1.00  0.84           N  
ATOM    223  CA  LEU A  15       1.976   2.360 -19.398  1.00  0.84           C  
ATOM    224  C   LEU A  15       2.098   1.993 -20.859  1.00  0.84           C  
ATOM    225  O   LEU A  15       1.720   2.770 -21.733  1.00  0.84           O  
ATOM    226  CB  LEU A  15       3.202   3.151 -18.991  1.00  0.84           C  
ATOM    227  CG  LEU A  15       3.499   4.393 -19.833  1.00  0.84           C  
ATOM    228  CD1 LEU A  15       2.302   5.340 -19.820  1.00  0.84           C  
ATOM    229  CD2 LEU A  15       4.720   5.084 -19.248  1.00  0.84           C  
ATOM    230  H   LEU A  15       2.399   1.114 -17.711  1.00  0.84           H  
ATOM    231  HA  LEU A  15       1.112   3.013 -19.288  1.00  0.84           H  
ATOM    232 1HB  LEU A  15       3.094   3.448 -17.962  1.00  0.84           H  
ATOM    233 2HB  LEU A  15       4.066   2.490 -19.067  1.00  0.84           H  
ATOM    234  HG  LEU A  15       3.694   4.097 -20.863  1.00  0.84           H  
ATOM    235 1HD1 LEU A  15       2.526   6.217 -20.423  1.00  0.84           H  
ATOM    236 2HD1 LEU A  15       1.428   4.828 -20.232  1.00  0.84           H  
ATOM    237 3HD1 LEU A  15       2.092   5.649 -18.823  1.00  0.84           H  
ATOM    238 1HD2 LEU A  15       4.956   5.971 -19.835  1.00  0.84           H  
ATOM    239 2HD2 LEU A  15       4.503   5.374 -18.221  1.00  0.84           H  
ATOM    240 3HD2 LEU A  15       5.569   4.398 -19.264  1.00  0.84           H  
ATOM    241  N   GLY A  16       2.656   0.820 -21.142  1.00  0.85           N  
ATOM    242  CA  GLY A  16       2.822   0.376 -22.515  1.00  0.85           C  
ATOM    243  C   GLY A  16       1.485   0.345 -23.267  1.00  0.85           C  
ATOM    244  O   GLY A  16       1.472   0.457 -24.490  1.00  0.85           O  
ATOM    245  H   GLY A  16       2.956   0.226 -20.382  1.00  0.85           H  
ATOM    246 1HA  GLY A  16       3.516   1.041 -23.029  1.00  0.85           H  
ATOM    247 2HA  GLY A  16       3.266  -0.618 -22.521  1.00  0.85           H  
ATOM    248  N   CYS A  17       0.372   0.160 -22.535  1.00  0.85           N  
ATOM    249  CA  CYS A  17      -0.960   0.115 -23.128  1.00  0.85           C  
ATOM    250  C   CYS A  17      -1.933   1.179 -22.613  1.00  0.85           C  
ATOM    251  O   CYS A  17      -2.857   1.548 -23.339  1.00  0.85           O  
ATOM    252  CB  CYS A  17      -1.587  -1.246 -22.936  1.00  0.85           C  
ATOM    253  SG  CYS A  17      -0.683  -2.562 -23.747  1.00  0.85           S  
ATOM    254  H   CYS A  17       0.446   0.091 -21.523  1.00  0.85           H  
ATOM    255  HA  CYS A  17      -0.844   0.261 -24.203  1.00  0.85           H  
ATOM    256 1HB  CYS A  17      -1.622  -1.454 -21.880  1.00  0.85           H  
ATOM    257 2HB  CYS A  17      -2.607  -1.242 -23.310  1.00  0.85           H  
ATOM    258  HG  CYS A  17      -0.705  -1.984 -24.990  1.00  0.85           H  
ATOM    259  N   HIS A  18      -1.774   1.651 -21.366  1.00  0.86           N  
ATOM    260  CA  HIS A  18      -2.759   2.583 -20.787  1.00  0.86           C  
ATOM    261  C   HIS A  18      -2.142   3.821 -20.139  1.00  0.86           C  
ATOM    262  O   HIS A  18      -1.345   3.698 -19.208  1.00  0.86           O  
ATOM    263  CB  HIS A  18      -3.546   1.910 -19.662  1.00  0.86           C  
ATOM    264  CG  HIS A  18      -4.321   0.709 -20.023  1.00  0.86           C  
ATOM    265  ND1 HIS A  18      -3.753  -0.539 -20.133  1.00  0.86           N  
ATOM    266  CD2 HIS A  18      -5.631   0.554 -20.262  1.00  0.86           C  
ATOM    267  CE1 HIS A  18      -4.693  -1.421 -20.446  1.00  0.86           C  
ATOM    268  NE2 HIS A  18      -5.844  -0.781 -20.529  1.00  0.86           N  
ATOM    269  H   HIS A  18      -0.994   1.332 -20.799  1.00  0.86           H  
ATOM    270  HA  HIS A  18      -3.454   2.914 -21.556  1.00  0.86           H  
ATOM    271 1HB  HIS A  18      -2.864   1.648 -18.852  1.00  0.86           H  
ATOM    272 2HB  HIS A  18      -4.242   2.629 -19.280  1.00  0.86           H  
ATOM    273  HD1 HIS A  18      -2.783  -0.735 -19.955  1.00  0.86           H  
ATOM    274  HD2 HIS A  18      -6.455   1.265 -20.268  1.00  0.86           H  
ATOM    275  HE1 HIS A  18      -4.453  -2.470 -20.588  1.00  0.86           H  
ATOM    276  N   GLY A  19      -2.585   5.009 -20.560  1.00  0.89           N  
ATOM    277  CA  GLY A  19      -2.079   6.268 -19.999  1.00  0.89           C  
ATOM    278  C   GLY A  19      -2.746   6.600 -18.663  1.00  0.89           C  
ATOM    279  O   GLY A  19      -3.630   5.868 -18.215  1.00  0.89           O  
ATOM    280  H   GLY A  19      -3.245   5.027 -21.340  1.00  0.89           H  
ATOM    281 1HA  GLY A  19      -0.998   6.203 -19.869  1.00  0.89           H  
ATOM    282 2HA  GLY A  19      -2.266   7.074 -20.707  1.00  0.89           H  
ATOM    283  N   PHE A  20      -2.327   7.707 -18.030  1.00  0.94           N  
ATOM    284  CA  PHE A  20      -2.872   8.086 -16.717  1.00  0.94           C  
ATOM    285  C   PHE A  20      -3.174   9.579 -16.553  1.00  0.94           C  
ATOM    286  O   PHE A  20      -3.878   9.978 -15.627  1.00  0.94           O  
ATOM    287  CB  PHE A  20      -1.853   7.730 -15.646  1.00  0.94           C  
ATOM    288  CG  PHE A  20      -0.628   8.627 -15.677  1.00  0.94           C  
ATOM    289  CD1 PHE A  20      -0.590   9.795 -14.916  1.00  0.94           C  
ATOM    290  CD2 PHE A  20       0.456   8.347 -16.490  1.00  0.94           C  
ATOM    291  CE1 PHE A  20       0.504  10.630 -14.957  1.00  0.94           C  
ATOM    292  CE2 PHE A  20       1.550   9.177 -16.534  1.00  0.94           C  
ATOM    293  CZ  PHE A  20       1.578  10.320 -15.765  1.00  0.94           C  
ATOM    294  H   PHE A  20      -1.602   8.259 -18.457  1.00  0.94           H  
ATOM    295  HA  PHE A  20      -3.798   7.531 -16.554  1.00  0.94           H  
ATOM    296 1HB  PHE A  20      -2.314   7.809 -14.672  1.00  0.94           H  
ATOM    297 2HB  PHE A  20      -1.533   6.700 -15.772  1.00  0.94           H  
ATOM    298  HD1 PHE A  20      -1.439  10.045 -14.283  1.00  0.94           H  
ATOM    299  HD2 PHE A  20       0.441   7.470 -17.104  1.00  0.94           H  
ATOM    300  HE1 PHE A  20       0.519  11.535 -14.353  1.00  0.94           H  
ATOM    301  HE2 PHE A  20       2.392   8.932 -17.180  1.00  0.94           H  
ATOM    302  HZ  PHE A  20       2.444  10.979 -15.800  1.00  0.94           H  
ATOM    303  N   SER A  21      -2.558  10.408 -17.394  1.00  1.00           N  
ATOM    304  CA  SER A  21      -2.673  11.857 -17.278  1.00  1.00           C  
ATOM    305  C   SER A  21      -4.010  12.360 -17.776  1.00  1.00           C  
ATOM    306  O   SER A  21      -4.414  11.964 -18.863  1.00  1.00           O  
ATOM    307  CB  SER A  21      -1.579  12.533 -18.086  1.00  1.00           C  
ATOM    308  OG  SER A  21      -1.781  13.939 -18.159  1.00  1.00           O  
ATOM    309  H   SER A  21      -1.992  10.023 -18.129  1.00  1.00           H  
ATOM    310  HA  SER A  21      -2.544  12.094 -16.225  1.00  1.00           H  
ATOM    311 1HB  SER A  21      -0.616  12.327 -17.618  1.00  1.00           H  
ATOM    312 2HB  SER A  21      -1.550  12.111 -19.084  1.00  1.00           H  
ATOM    313  HG  SER A  21      -0.961  14.302 -18.518  1.00  1.00           H  
ATOM    314  N   PRO A  22      -4.633  13.362 -17.134  1.00  1.07           N  
ATOM    315  CA  PRO A  22      -5.883  13.957 -17.559  1.00  1.07           C  
ATOM    316  C   PRO A  22      -5.773  14.597 -18.940  1.00  1.07           C  
ATOM    317  O   PRO A  22      -6.788  14.835 -19.595  1.00  1.07           O  
ATOM    318  CB  PRO A  22      -6.140  15.023 -16.484  1.00  1.07           C  
ATOM    319  CG  PRO A  22      -4.786  15.309 -15.875  1.00  1.07           C  
ATOM    320  CD  PRO A  22      -4.040  13.997 -15.931  1.00  1.07           C  
ATOM    321  HA  PRO A  22      -6.669  13.189 -17.551  1.00  1.07           H  
ATOM    322 1HB  PRO A  22      -6.584  15.912 -16.951  1.00  1.07           H  
ATOM    323 2HB  PRO A  22      -6.858  14.663 -15.764  1.00  1.07           H  
ATOM    324 1HG  PRO A  22      -4.281  16.112 -16.430  1.00  1.07           H  
ATOM    325 2HG  PRO A  22      -4.911  15.671 -14.836  1.00  1.07           H  
ATOM    326 1HD  PRO A  22      -2.984  14.234 -16.058  1.00  1.07           H  
ATOM    327 2HD  PRO A  22      -4.220  13.396 -15.034  1.00  1.07           H  
ATOM    328  N   GLY A  23      -4.545  14.924 -19.367  1.00  1.13           N  
ATOM    329  CA  GLY A  23      -4.345  15.550 -20.663  1.00  1.13           C  
ATOM    330  C   GLY A  23      -3.498  14.701 -21.611  1.00  1.13           C  
ATOM    331  O   GLY A  23      -2.997  15.221 -22.611  1.00  1.13           O  
ATOM    332  H   GLY A  23      -3.714  14.697 -18.815  1.00  1.13           H  
ATOM    333 1HA  GLY A  23      -5.312  15.748 -21.124  1.00  1.13           H  
ATOM    334 2HA  GLY A  23      -3.864  16.516 -20.518  1.00  1.13           H  
ATOM    335  N   GLY A  24      -3.286  13.419 -21.291  1.00  1.16           N  
ATOM    336  CA  GLY A  24      -2.414  12.607 -22.138  1.00  1.16           C  
ATOM    337  C   GLY A  24      -3.085  11.549 -23.013  1.00  1.16           C  
ATOM    338  O   GLY A  24      -4.310  11.380 -23.033  1.00  1.16           O  
ATOM    339  H   GLY A  24      -3.729  13.005 -20.471  1.00  1.16           H  
ATOM    340 1HA  GLY A  24      -1.830  13.266 -22.777  1.00  1.16           H  
ATOM    341 2HA  GLY A  24      -1.691  12.107 -21.498  1.00  1.16           H  
ATOM    342  N   ALA A  25      -2.225  10.802 -23.708  1.00  1.16           N  
ATOM    343  CA  ALA A  25      -2.609   9.733 -24.620  1.00  1.16           C  
ATOM    344  C   ALA A  25      -3.295   8.604 -23.893  1.00  1.16           C  
ATOM    345  O   ALA A  25      -2.973   8.307 -22.744  1.00  1.16           O  
ATOM    346  CB  ALA A  25      -1.394   9.190 -25.349  1.00  1.16           C  
ATOM    347  H   ALA A  25      -1.241  11.006 -23.611  1.00  1.16           H  
ATOM    348  HA  ALA A  25      -3.311  10.145 -25.346  1.00  1.16           H  
ATOM    349 1HB  ALA A  25      -1.705   8.409 -26.042  1.00  1.16           H  
ATOM    350 2HB  ALA A  25      -0.910   9.994 -25.902  1.00  1.16           H  
ATOM    351 3HB  ALA A  25      -0.694   8.773 -24.627  1.00  1.16           H  
ATOM    352  N   ASN A  26      -4.206   7.938 -24.587  1.00  1.12           N  
ATOM    353  CA  ASN A  26      -4.894   6.792 -24.012  1.00  1.12           C  
ATOM    354  C   ASN A  26      -4.047   5.523 -24.058  1.00  1.12           C  
ATOM    355  O   ASN A  26      -4.036   4.754 -23.097  1.00  1.12           O  
ATOM    356  CB  ASN A  26      -6.182   6.542 -24.769  1.00  1.12           C  
ATOM    357  CG  ASN A  26      -7.287   7.563 -24.523  1.00  1.12           C  
ATOM    358  OD1 ASN A  26      -8.015   7.516 -23.512  1.00  1.12           O  
ATOM    359  ND2 ASN A  26      -7.430   8.486 -25.444  1.00  1.12           N  
ATOM    360  H   ASN A  26      -4.436   8.240 -25.523  1.00  1.12           H  
ATOM    361  HA  ASN A  26      -5.111   7.004 -22.967  1.00  1.12           H  
ATOM    362 1HB  ASN A  26      -5.970   6.498 -25.838  1.00  1.12           H  
ATOM    363 2HB  ASN A  26      -6.551   5.573 -24.483  1.00  1.12           H  
ATOM    364 1HD2 ASN A  26      -8.140   9.188 -25.347  1.00  1.12           H  
ATOM    365 2HD2 ASN A  26      -6.831   8.493 -26.245  1.00  1.12           H  
ATOM    366  N   GLY A  27      -3.286   5.350 -25.146  1.00  1.06           N  
ATOM    367  CA  GLY A  27      -2.535   4.117 -25.377  1.00  1.06           C  
ATOM    368  C   GLY A  27      -3.383   3.168 -26.233  1.00  1.06           C  
ATOM    369  O   GLY A  27      -4.064   3.617 -27.157  1.00  1.06           O  
ATOM    370  H   GLY A  27      -3.291   6.058 -25.860  1.00  1.06           H  
ATOM    371 1HA  GLY A  27      -1.599   4.341 -25.887  1.00  1.06           H  
ATOM    372 2HA  GLY A  27      -2.285   3.653 -24.426  1.00  1.06           H  
ATOM    373  N   ASP A  28      -3.282   1.861 -25.978  1.00  0.99           N  
ATOM    374  CA  ASP A  28      -4.004   0.859 -26.757  1.00  0.99           C  
ATOM    375  C   ASP A  28      -5.355   0.701 -26.091  1.00  0.99           C  
ATOM    376  O   ASP A  28      -6.354   0.370 -26.727  1.00  0.99           O  
ATOM    377  CB  ASP A  28      -3.301  -0.503 -26.744  1.00  0.99           C  
ATOM    378  CG  ASP A  28      -1.937  -0.509 -27.377  1.00  0.99           C  
ATOM    379  OD1 ASP A  28      -1.811  -0.110 -28.509  1.00  0.99           O  
ATOM    380  OD2 ASP A  28      -1.022  -0.936 -26.718  1.00  0.99           O  
ATOM    381  H   ASP A  28      -2.739   1.574 -25.177  1.00  0.99           H  
ATOM    382  HA  ASP A  28      -4.143   1.209 -27.780  1.00  0.99           H  
ATOM    383 1HB  ASP A  28      -3.200  -0.835 -25.712  1.00  0.99           H  
ATOM    384 2HB  ASP A  28      -3.925  -1.233 -27.256  1.00  0.99           H  
ATOM    385  N   GLY A  29      -5.338   0.876 -24.778  1.00  0.92           N  
ATOM    386  CA  GLY A  29      -6.512   0.836 -23.937  1.00  0.92           C  
ATOM    387  C   GLY A  29      -6.836   2.288 -23.614  1.00  0.92           C  
ATOM    388  O   GLY A  29      -6.211   3.173 -24.176  1.00  0.92           O  
ATOM    389  H   GLY A  29      -4.451   1.109 -24.338  1.00  0.92           H  
ATOM    390 1HA  GLY A  29      -7.339   0.355 -24.459  1.00  0.92           H  
ATOM    391 2HA  GLY A  29      -6.281   0.272 -23.040  1.00  0.92           H  
ATOM    392  N   PRO A  30      -7.829   2.558 -22.773  1.00  0.85           N  
ATOM    393  CA  PRO A  30      -8.243   3.873 -22.310  1.00  0.85           C  
ATOM    394  C   PRO A  30      -7.308   4.552 -21.310  1.00  0.85           C  
ATOM    395  O   PRO A  30      -6.646   3.892 -20.509  1.00  0.85           O  
ATOM    396  CB  PRO A  30      -9.569   3.558 -21.640  1.00  0.85           C  
ATOM    397  CG  PRO A  30      -9.465   2.119 -21.219  1.00  0.85           C  
ATOM    398  CD  PRO A  30      -8.678   1.459 -22.303  1.00  0.85           C  
ATOM    399  HA  PRO A  30      -8.397   4.530 -23.170  1.00  0.85           H  
ATOM    400 1HB  PRO A  30      -9.680   4.237 -20.790  1.00  0.85           H  
ATOM    401 2HB  PRO A  30     -10.400   3.753 -22.313  1.00  0.85           H  
ATOM    402 1HG  PRO A  30      -8.987   2.046 -20.230  1.00  0.85           H  
ATOM    403 2HG  PRO A  30     -10.453   1.684 -21.124  1.00  0.85           H  
ATOM    404 1HD  PRO A  30      -8.110   0.633 -21.878  1.00  0.85           H  
ATOM    405 2HD  PRO A  30      -9.348   1.128 -23.114  1.00  0.85           H  
ATOM    406  N   ASN A  31      -7.356   5.885 -21.291  1.00  0.79           N  
ATOM    407  CA  ASN A  31      -6.693   6.704 -20.273  1.00  0.79           C  
ATOM    408  C   ASN A  31      -7.322   6.364 -18.922  1.00  0.79           C  
ATOM    409  O   ASN A  31      -8.547   6.374 -18.795  1.00  0.79           O  
ATOM    410  CB  ASN A  31      -6.833   8.196 -20.591  1.00  0.79           C  
ATOM    411  CG  ASN A  31      -5.970   9.094 -19.742  1.00  0.79           C  
ATOM    412  OD1 ASN A  31      -5.942   8.995 -18.509  1.00  0.79           O  
ATOM    413  ND2 ASN A  31      -5.260  10.016 -20.371  1.00  0.79           N  
ATOM    414  H   ASN A  31      -7.859   6.371 -22.028  1.00  0.79           H  
ATOM    415  HA  ASN A  31      -5.634   6.436 -20.228  1.00  0.79           H  
ATOM    416 1HB  ASN A  31      -6.557   8.373 -21.624  1.00  0.79           H  
ATOM    417 2HB  ASN A  31      -7.873   8.496 -20.478  1.00  0.79           H  
ATOM    418 1HD2 ASN A  31      -4.696  10.643 -19.821  1.00  0.79           H  
ATOM    419 2HD2 ASN A  31      -5.271  10.152 -21.382  1.00  0.79           H  
ATOM    420  N   LEU A  32      -6.502   6.059 -17.922  1.00  0.74           N  
ATOM    421  CA  LEU A  32      -6.992   5.646 -16.612  1.00  0.74           C  
ATOM    422  C   LEU A  32      -7.265   6.809 -15.648  1.00  0.74           C  
ATOM    423  O   LEU A  32      -7.565   6.602 -14.466  1.00  0.74           O  
ATOM    424  CB  LEU A  32      -5.971   4.695 -16.005  1.00  0.74           C  
ATOM    425  CG  LEU A  32      -5.742   3.453 -16.823  1.00  0.74           C  
ATOM    426  CD1 LEU A  32      -4.646   2.627 -16.171  1.00  0.74           C  
ATOM    427  CD2 LEU A  32      -7.050   2.681 -16.979  1.00  0.74           C  
ATOM    428  H   LEU A  32      -5.494   6.069 -18.074  1.00  0.74           H  
ATOM    429  HA  LEU A  32      -7.926   5.107 -16.758  1.00  0.74           H  
ATOM    430 1HB  LEU A  32      -5.016   5.218 -15.919  1.00  0.74           H  
ATOM    431 2HB  LEU A  32      -6.303   4.399 -15.013  1.00  0.74           H  
ATOM    432  HG  LEU A  32      -5.400   3.749 -17.808  1.00  0.74           H  
ATOM    433 1HD1 LEU A  32      -4.454   1.740 -16.771  1.00  0.74           H  
ATOM    434 2HD1 LEU A  32      -3.735   3.230 -16.110  1.00  0.74           H  
ATOM    435 3HD1 LEU A  32      -4.958   2.330 -15.171  1.00  0.74           H  
ATOM    436 1HD2 LEU A  32      -6.876   1.798 -17.594  1.00  0.74           H  
ATOM    437 2HD2 LEU A  32      -7.418   2.377 -16.012  1.00  0.74           H  
ATOM    438 3HD2 LEU A  32      -7.790   3.321 -17.469  1.00  0.74           H  
ATOM    439  N   TYR A  33      -7.119   8.040 -16.113  1.00  0.71           N  
ATOM    440  CA  TYR A  33      -7.400   9.154 -15.227  1.00  0.71           C  
ATOM    441  C   TYR A  33      -8.850   9.071 -14.785  1.00  0.71           C  
ATOM    442  O   TYR A  33      -9.748   8.879 -15.603  1.00  0.71           O  
ATOM    443  CB  TYR A  33      -7.184  10.495 -15.902  1.00  0.71           C  
ATOM    444  CG  TYR A  33      -7.396  11.641 -14.951  1.00  0.71           C  
ATOM    445  CD1 TYR A  33      -6.407  11.946 -14.046  1.00  0.71           C  
ATOM    446  CD2 TYR A  33      -8.571  12.372 -14.965  1.00  0.71           C  
ATOM    447  CE1 TYR A  33      -6.566  12.987 -13.156  1.00  0.71           C  
ATOM    448  CE2 TYR A  33      -8.740  13.416 -14.070  1.00  0.71           C  
ATOM    449  CZ  TYR A  33      -7.734  13.726 -13.170  1.00  0.71           C  
ATOM    450  OH  TYR A  33      -7.888  14.778 -12.291  1.00  0.71           O  
ATOM    451  H   TYR A  33      -6.832   8.210 -17.075  1.00  0.71           H  
ATOM    452  HA  TYR A  33      -6.757   9.085 -14.348  1.00  0.71           H  
ATOM    453 1HB  TYR A  33      -6.178  10.560 -16.301  1.00  0.71           H  
ATOM    454 2HB  TYR A  33      -7.875  10.603 -16.736  1.00  0.71           H  
ATOM    455  HD1 TYR A  33      -5.486  11.360 -14.041  1.00  0.71           H  
ATOM    456  HD2 TYR A  33      -9.358  12.127 -15.677  1.00  0.71           H  
ATOM    457  HE1 TYR A  33      -5.768  13.226 -12.446  1.00  0.71           H  
ATOM    458  HE2 TYR A  33      -9.660  13.998 -14.078  1.00  0.71           H  
ATOM    459  HH  TYR A  33      -7.013  14.984 -11.870  1.00  0.71           H  
ATOM    460  N   GLY A  34      -9.087   9.210 -13.492  1.00  0.69           N  
ATOM    461  CA  GLY A  34     -10.437   9.169 -12.954  1.00  0.69           C  
ATOM    462  C   GLY A  34     -10.975   7.747 -12.749  1.00  0.69           C  
ATOM    463  O   GLY A  34     -12.131   7.581 -12.373  1.00  0.69           O  
ATOM    464  H   GLY A  34      -8.311   9.364 -12.870  1.00  0.69           H  
ATOM    465 1HA  GLY A  34     -10.455   9.703 -12.003  1.00  0.69           H  
ATOM    466 2HA  GLY A  34     -11.101   9.712 -13.625  1.00  0.69           H  
ATOM    467  N   LEU A  35     -10.137   6.729 -12.975  1.00  0.69           N  
ATOM    468  CA  LEU A  35     -10.526   5.321 -12.861  1.00  0.69           C  
ATOM    469  C   LEU A  35     -11.215   4.913 -11.569  1.00  0.69           C  
ATOM    470  O   LEU A  35     -12.130   4.092 -11.599  1.00  0.69           O  
ATOM    471  CB  LEU A  35      -9.297   4.428 -12.959  1.00  0.69           C  
ATOM    472  CG  LEU A  35      -9.535   2.946 -12.947  1.00  0.69           C  
ATOM    473  CD1 LEU A  35     -10.314   2.595 -14.201  1.00  0.69           C  
ATOM    474  CD2 LEU A  35      -8.196   2.213 -12.877  1.00  0.69           C  
ATOM    475  H   LEU A  35      -9.194   6.924 -13.309  1.00  0.69           H  
ATOM    476  HA  LEU A  35     -11.192   5.093 -13.686  1.00  0.69           H  
ATOM    477 1HB  LEU A  35      -8.804   4.640 -13.895  1.00  0.69           H  
ATOM    478 2HB  LEU A  35      -8.619   4.674 -12.154  1.00  0.69           H  
ATOM    479  HG  LEU A  35     -10.138   2.667 -12.082  1.00  0.69           H  
ATOM    480 1HD1 LEU A  35     -10.494   1.532 -14.223  1.00  0.69           H  
ATOM    481 2HD1 LEU A  35     -11.262   3.133 -14.203  1.00  0.69           H  
ATOM    482 3HD1 LEU A  35      -9.736   2.879 -15.078  1.00  0.69           H  
ATOM    483 1HD2 LEU A  35      -8.370   1.137 -12.880  1.00  0.69           H  
ATOM    484 2HD2 LEU A  35      -7.585   2.483 -13.728  1.00  0.69           H  
ATOM    485 3HD2 LEU A  35      -7.680   2.488 -11.969  1.00  0.69           H  
ATOM    486  N   LEU A  36     -10.749   5.389 -10.423  1.00  0.70           N  
ATOM    487  CA  LEU A  36     -11.336   4.848  -9.212  1.00  0.70           C  
ATOM    488  C   LEU A  36     -12.811   5.165  -9.059  1.00  0.70           C  
ATOM    489  O   LEU A  36     -13.248   6.312  -9.159  1.00  0.70           O  
ATOM    490  CB  LEU A  36     -10.571   5.303  -7.982  1.00  0.70           C  
ATOM    491  CG  LEU A  36      -9.176   4.718  -7.868  1.00  0.70           C  
ATOM    492  CD1 LEU A  36      -8.494   5.297  -6.690  1.00  0.70           C  
ATOM    493  CD2 LEU A  36      -9.264   3.193  -7.753  1.00  0.70           C  
ATOM    494  H   LEU A  36     -10.017   6.080 -10.402  1.00  0.70           H  
ATOM    495  HA  LEU A  36     -11.229   3.773  -9.268  1.00  0.70           H  
ATOM    496 1HB  LEU A  36     -10.482   6.388  -8.003  1.00  0.70           H  
ATOM    497 2HB  LEU A  36     -11.133   5.014  -7.094  1.00  0.70           H  
ATOM    498  HG  LEU A  36      -8.607   4.982  -8.744  1.00  0.70           H  
ATOM    499 1HD1 LEU A  36      -7.497   4.877  -6.624  1.00  0.70           H  
ATOM    500 2HD1 LEU A  36      -8.435   6.381  -6.804  1.00  0.70           H  
ATOM    501 3HD1 LEU A  36      -9.048   5.057  -5.785  1.00  0.70           H  
ATOM    502 1HD2 LEU A  36      -8.265   2.780  -7.669  1.00  0.70           H  
ATOM    503 2HD2 LEU A  36      -9.841   2.923  -6.867  1.00  0.70           H  
ATOM    504 3HD2 LEU A  36      -9.753   2.784  -8.638  1.00  0.70           H  
ATOM    505  N   GLY A  37     -13.564   4.110  -8.774  1.00  0.72           N  
ATOM    506  CA  GLY A  37     -15.010   4.143  -8.591  1.00  0.72           C  
ATOM    507  C   GLY A  37     -15.765   4.075  -9.927  1.00  0.72           C  
ATOM    508  O   GLY A  37     -16.996   4.041  -9.951  1.00  0.72           O  
ATOM    509  H   GLY A  37     -13.084   3.218  -8.706  1.00  0.72           H  
ATOM    510 1HA  GLY A  37     -15.307   3.301  -7.964  1.00  0.72           H  
ATOM    511 2HA  GLY A  37     -15.286   5.053  -8.060  1.00  0.72           H  
ATOM    512  N   MET A  38     -15.025   4.034 -11.035  1.00  0.74           N  
ATOM    513  CA  MET A  38     -15.594   3.998 -12.376  1.00  0.74           C  
ATOM    514  C   MET A  38     -16.240   2.663 -12.665  1.00  0.74           C  
ATOM    515  O   MET A  38     -15.724   1.616 -12.274  1.00  0.74           O  
ATOM    516  CB  MET A  38     -14.495   4.259 -13.404  1.00  0.74           C  
ATOM    517  CG  MET A  38     -14.910   4.353 -14.838  1.00  0.74           C  
ATOM    518  SD  MET A  38     -13.497   4.685 -15.876  1.00  0.74           S  
ATOM    519  CE  MET A  38     -13.141   6.386 -15.494  1.00  0.74           C  
ATOM    520  H   MET A  38     -14.007   4.061 -10.964  1.00  0.74           H  
ATOM    521  HA  MET A  38     -16.358   4.771 -12.453  1.00  0.74           H  
ATOM    522 1HB  MET A  38     -13.977   5.187 -13.147  1.00  0.74           H  
ATOM    523 2HB  MET A  38     -13.763   3.454 -13.344  1.00  0.74           H  
ATOM    524 1HG  MET A  38     -15.362   3.419 -15.162  1.00  0.74           H  
ATOM    525 2HG  MET A  38     -15.637   5.152 -14.966  1.00  0.74           H  
ATOM    526 1HE  MET A  38     -12.261   6.717 -16.055  1.00  0.74           H  
ATOM    527 2HE  MET A  38     -13.996   7.006 -15.757  1.00  0.74           H  
ATOM    528 3HE  MET A  38     -12.952   6.480 -14.437  1.00  0.74           H  
ATOM    529  N   LYS A  39     -17.385   2.680 -13.327  1.00  0.77           N  
ATOM    530  CA  LYS A  39     -18.010   1.425 -13.715  1.00  0.77           C  
ATOM    531  C   LYS A  39     -17.304   0.810 -14.911  1.00  0.77           C  
ATOM    532  O   LYS A  39     -16.993   1.493 -15.904  1.00  0.77           O  
ATOM    533  CB  LYS A  39     -19.494   1.590 -13.988  1.00  0.77           C  
ATOM    534  CG  LYS A  39     -20.182   0.286 -14.382  1.00  0.77           C  
ATOM    535  CD  LYS A  39     -21.674   0.456 -14.593  1.00  0.77           C  
ATOM    536  CE  LYS A  39     -22.294  -0.852 -15.074  1.00  0.77           C  
ATOM    537  NZ  LYS A  39     -23.761  -0.724 -15.307  1.00  0.77           N  
ATOM    538  H   LYS A  39     -17.804   3.561 -13.593  1.00  0.77           H  
ATOM    539  HA  LYS A  39     -17.908   0.719 -12.899  1.00  0.77           H  
ATOM    540 1HB  LYS A  39     -19.986   1.968 -13.093  1.00  0.77           H  
ATOM    541 2HB  LYS A  39     -19.637   2.318 -14.763  1.00  0.77           H  
ATOM    542 1HG  LYS A  39     -19.748  -0.082 -15.315  1.00  0.77           H  
ATOM    543 2HG  LYS A  39     -20.007  -0.463 -13.607  1.00  0.77           H  
ATOM    544 1HD  LYS A  39     -22.147   0.759 -13.658  1.00  0.77           H  
ATOM    545 2HD  LYS A  39     -21.850   1.229 -15.340  1.00  0.77           H  
ATOM    546 1HE  LYS A  39     -21.811  -1.150 -16.007  1.00  0.77           H  
ATOM    547 2HE  LYS A  39     -22.119  -1.627 -14.326  1.00  0.77           H  
ATOM    548 1HZ  LYS A  39     -24.127  -1.610 -15.629  1.00  0.77           H  
ATOM    549 2HZ  LYS A  39     -24.220  -0.460 -14.447  1.00  0.77           H  
ATOM    550 3HZ  LYS A  39     -23.930  -0.017 -16.009  1.00  0.77           H  
ATOM    551  N   THR A  40     -17.030  -0.475 -14.789  1.00  0.80           N  
ATOM    552  CA  THR A  40     -16.341  -1.217 -15.814  1.00  0.80           C  
ATOM    553  C   THR A  40     -17.063  -1.142 -17.148  1.00  0.80           C  
ATOM    554  O   THR A  40     -18.278  -1.310 -17.227  1.00  0.80           O  
ATOM    555  CB  THR A  40     -16.205  -2.663 -15.361  1.00  0.80           C  
ATOM    556  OG1 THR A  40     -15.525  -2.665 -14.132  1.00  0.80           O  
ATOM    557  CG2 THR A  40     -15.449  -3.475 -16.339  1.00  0.80           C  
ATOM    558  H   THR A  40     -17.296  -0.973 -13.932  1.00  0.80           H  
ATOM    559  HA  THR A  40     -15.347  -0.791 -15.935  1.00  0.80           H  
ATOM    560  HB  THR A  40     -17.200  -3.099 -15.222  1.00  0.80           H  
ATOM    561  HG1 THR A  40     -16.140  -2.338 -13.433  1.00  0.80           H  
ATOM    562 1HG2 THR A  40     -15.372  -4.496 -15.972  1.00  0.80           H  
ATOM    563 2HG2 THR A  40     -15.984  -3.467 -17.280  1.00  0.80           H  
ATOM    564 3HG2 THR A  40     -14.457  -3.057 -16.477  1.00  0.80           H  
ATOM    565  N   GLY A  41     -16.304  -0.847 -18.196  1.00  0.84           N  
ATOM    566  CA  GLY A  41     -16.847  -0.768 -19.542  1.00  0.84           C  
ATOM    567  C   GLY A  41     -17.487   0.573 -19.932  1.00  0.84           C  
ATOM    568  O   GLY A  41     -18.019   0.689 -21.035  1.00  0.84           O  
ATOM    569  H   GLY A  41     -15.316  -0.701 -18.057  1.00  0.84           H  
ATOM    570 1HA  GLY A  41     -16.060  -1.008 -20.235  1.00  0.84           H  
ATOM    571 2HA  GLY A  41     -17.588  -1.554 -19.657  1.00  0.84           H  
ATOM    572  N   THR A  42     -17.426   1.595 -19.064  1.00  0.87           N  
ATOM    573  CA  THR A  42     -18.101   2.858 -19.391  1.00  0.87           C  
ATOM    574  C   THR A  42     -17.328   4.011 -20.058  1.00  0.87           C  
ATOM    575  O   THR A  42     -17.916   5.072 -20.261  1.00  0.87           O  
ATOM    576  CB  THR A  42     -18.801   3.423 -18.149  1.00  0.87           C  
ATOM    577  OG1 THR A  42     -17.850   3.691 -17.101  1.00  0.87           O  
ATOM    578  CG2 THR A  42     -19.840   2.414 -17.666  1.00  0.87           C  
ATOM    579  H   THR A  42     -17.000   1.474 -18.142  1.00  0.87           H  
ATOM    580  HA  THR A  42     -18.901   2.601 -20.084  1.00  0.87           H  
ATOM    581  HB  THR A  42     -19.302   4.352 -18.415  1.00  0.87           H  
ATOM    582  HG1 THR A  42     -17.429   2.852 -16.818  1.00  0.87           H  
ATOM    583 1HG2 THR A  42     -20.358   2.816 -16.808  1.00  0.87           H  
ATOM    584 2HG2 THR A  42     -20.557   2.224 -18.461  1.00  0.87           H  
ATOM    585 3HG2 THR A  42     -19.343   1.479 -17.394  1.00  0.87           H  
ATOM    586  N   ILE A  43     -16.050   3.864 -20.400  1.00  0.91           N  
ATOM    587  CA  ILE A  43     -15.384   5.000 -21.062  1.00  0.91           C  
ATOM    588  C   ILE A  43     -15.748   4.971 -22.569  1.00  0.91           C  
ATOM    589  O   ILE A  43     -15.442   3.988 -23.254  1.00  0.91           O  
ATOM    590  CB  ILE A  43     -13.847   4.975 -20.915  1.00  0.91           C  
ATOM    591  CG1 ILE A  43     -13.442   5.033 -19.444  1.00  0.91           C  
ATOM    592  CG2 ILE A  43     -13.234   6.175 -21.622  1.00  0.91           C  
ATOM    593  CD1 ILE A  43     -11.953   4.790 -19.209  1.00  0.91           C  
ATOM    594  H   ILE A  43     -15.574   2.994 -20.214  1.00  0.91           H  
ATOM    595  HA  ILE A  43     -15.740   5.909 -20.592  1.00  0.91           H  
ATOM    596  HB  ILE A  43     -13.453   4.074 -21.356  1.00  0.91           H  
ATOM    597 1HG1 ILE A  43     -13.699   6.015 -19.046  1.00  0.91           H  
ATOM    598 2HG1 ILE A  43     -14.007   4.278 -18.894  1.00  0.91           H  
ATOM    599 1HG2 ILE A  43     -12.148   6.140 -21.523  1.00  0.91           H  
ATOM    600 2HG2 ILE A  43     -13.502   6.179 -22.669  1.00  0.91           H  
ATOM    601 3HG2 ILE A  43     -13.604   7.087 -21.165  1.00  0.91           H  
ATOM    602 1HD1 ILE A  43     -11.720   4.848 -18.154  1.00  0.91           H  
ATOM    603 2HD1 ILE A  43     -11.681   3.813 -19.572  1.00  0.91           H  
ATOM    604 3HD1 ILE A  43     -11.374   5.551 -19.734  1.00  0.91           H  
ATOM    605  N   PRO A  44     -16.377   6.017 -23.124  1.00  0.93           N  
ATOM    606  CA  PRO A  44     -16.872   6.021 -24.480  1.00  0.93           C  
ATOM    607  C   PRO A  44     -15.762   5.933 -25.498  1.00  0.93           C  
ATOM    608  O   PRO A  44     -14.665   6.453 -25.299  1.00  0.93           O  
ATOM    609  CB  PRO A  44     -17.614   7.361 -24.569  1.00  0.93           C  
ATOM    610  CG  PRO A  44     -16.983   8.232 -23.504  1.00  0.93           C  
ATOM    611  CD  PRO A  44     -16.598   7.280 -22.391  1.00  0.93           C  
ATOM    612  HA  PRO A  44     -17.574   5.181 -24.602  1.00  0.93           H  
ATOM    613 1HB  PRO A  44     -17.504   7.779 -25.581  1.00  0.93           H  
ATOM    614 2HB  PRO A  44     -18.690   7.203 -24.403  1.00  0.93           H  
ATOM    615 1HG  PRO A  44     -16.115   8.764 -23.922  1.00  0.93           H  
ATOM    616 2HG  PRO A  44     -17.698   9.001 -23.174  1.00  0.93           H  
ATOM    617 1HD  PRO A  44     -15.689   7.653 -21.930  1.00  0.93           H  
ATOM    618 2HD  PRO A  44     -17.426   7.171 -21.670  1.00  0.93           H  
ATOM    619  N   GLY A  45     -16.077   5.278 -26.606  1.00  0.93           N  
ATOM    620  CA  GLY A  45     -15.176   5.116 -27.736  1.00  0.93           C  
ATOM    621  C   GLY A  45     -14.343   3.835 -27.654  1.00  0.93           C  
ATOM    622  O   GLY A  45     -13.746   3.420 -28.649  1.00  0.93           O  
ATOM    623  H   GLY A  45     -16.998   4.871 -26.677  1.00  0.93           H  
ATOM    624 1HA  GLY A  45     -15.755   5.113 -28.660  1.00  0.93           H  
ATOM    625 2HA  GLY A  45     -14.508   5.975 -27.786  1.00  0.93           H  
ATOM    626  N   TRP A  46     -14.317   3.189 -26.491  1.00  0.92           N  
ATOM    627  CA  TRP A  46     -13.516   1.979 -26.350  1.00  0.92           C  
ATOM    628  C   TRP A  46     -14.271   0.711 -26.691  1.00  0.92           C  
ATOM    629  O   TRP A  46     -15.473   0.602 -26.453  1.00  0.92           O  
ATOM    630  CB  TRP A  46     -12.900   1.976 -24.981  1.00  0.92           C  
ATOM    631  CG  TRP A  46     -11.961   3.045 -24.969  1.00  0.92           C  
ATOM    632  CD1 TRP A  46     -12.159   4.271 -24.474  1.00  0.92           C  
ATOM    633  CD2 TRP A  46     -10.673   3.052 -25.576  1.00  0.92           C  
ATOM    634  NE1 TRP A  46     -11.074   5.058 -24.718  1.00  0.92           N  
ATOM    635  CE2 TRP A  46     -10.157   4.320 -25.410  1.00  0.92           C  
ATOM    636  CE3 TRP A  46      -9.937   2.101 -26.263  1.00  0.92           C  
ATOM    637  CZ2 TRP A  46      -8.939   4.669 -25.907  1.00  0.92           C  
ATOM    638  CZ3 TRP A  46      -8.707   2.456 -26.757  1.00  0.92           C  
ATOM    639  CH2 TRP A  46      -8.213   3.708 -26.583  1.00  0.92           C  
ATOM    640  H   TRP A  46     -14.814   3.552 -25.671  1.00  0.92           H  
ATOM    641  HA  TRP A  46     -12.687   2.051 -27.052  1.00  0.92           H  
ATOM    642 1HB  TRP A  46     -13.656   2.193 -24.254  1.00  0.92           H  
ATOM    643 2HB  TRP A  46     -12.422   1.026 -24.747  1.00  0.92           H  
ATOM    644  HD1 TRP A  46     -13.061   4.574 -23.981  1.00  0.92           H  
ATOM    645  HE1 TRP A  46     -10.981   6.031 -24.455  1.00  0.92           H  
ATOM    646  HE3 TRP A  46     -10.329   1.097 -26.414  1.00  0.92           H  
ATOM    647  HZ2 TRP A  46      -8.555   5.651 -25.791  1.00  0.92           H  
ATOM    648  HZ3 TRP A  46      -8.143   1.713 -27.298  1.00  0.92           H  
ATOM    649  HH2 TRP A  46      -7.228   3.955 -26.991  1.00  0.92           H  
ATOM    650  N   LYS A  47     -13.559  -0.262 -27.262  1.00  0.89           N  
ATOM    651  CA  LYS A  47     -14.201  -1.508 -27.662  1.00  0.89           C  
ATOM    652  C   LYS A  47     -14.821  -2.272 -26.496  1.00  0.89           C  
ATOM    653  O   LYS A  47     -15.969  -2.710 -26.605  1.00  0.89           O  
ATOM    654  CB  LYS A  47     -13.191  -2.393 -28.385  1.00  0.89           C  
ATOM    655  CG  LYS A  47     -12.791  -1.890 -29.769  1.00  0.89           C  
ATOM    656  CD  LYS A  47     -11.761  -2.810 -30.414  1.00  0.89           C  
ATOM    657  CE  LYS A  47     -11.351  -2.311 -31.794  1.00  0.89           C  
ATOM    658  NZ  LYS A  47     -10.314  -3.183 -32.413  1.00  0.89           N  
ATOM    659  H   LYS A  47     -12.575  -0.123 -27.439  1.00  0.89           H  
ATOM    660  HA  LYS A  47     -15.004  -1.263 -28.358  1.00  0.89           H  
ATOM    661 1HB  LYS A  47     -12.287  -2.482 -27.785  1.00  0.89           H  
ATOM    662 2HB  LYS A  47     -13.608  -3.394 -28.499  1.00  0.89           H  
ATOM    663 1HG  LYS A  47     -13.674  -1.841 -30.407  1.00  0.89           H  
ATOM    664 2HG  LYS A  47     -12.372  -0.886 -29.683  1.00  0.89           H  
ATOM    665 1HD  LYS A  47     -10.875  -2.865 -29.781  1.00  0.89           H  
ATOM    666 2HD  LYS A  47     -12.180  -3.812 -30.510  1.00  0.89           H  
ATOM    667 1HE  LYS A  47     -12.228  -2.291 -32.440  1.00  0.89           H  
ATOM    668 2HE  LYS A  47     -10.955  -1.300 -31.705  1.00  0.89           H  
ATOM    669 1HZ  LYS A  47     -10.069  -2.822 -33.324  1.00  0.89           H  
ATOM    670 2HZ  LYS A  47      -9.492  -3.199 -31.825  1.00  0.89           H  
ATOM    671 3HZ  LYS A  47     -10.676  -4.121 -32.510  1.00  0.89           H  
ATOM    672  N   TYR A  48     -14.110  -2.367 -25.365  1.00  0.85           N  
ATOM    673  CA  TYR A  48     -14.675  -3.027 -24.190  1.00  0.85           C  
ATOM    674  C   TYR A  48     -15.412  -4.341 -24.423  1.00  0.85           C  
ATOM    675  O   TYR A  48     -16.627  -4.361 -24.615  1.00  0.85           O  
ATOM    676  CB  TYR A  48     -15.525  -2.096 -23.362  1.00  0.85           C  
ATOM    677  CG  TYR A  48     -14.763  -1.081 -22.589  1.00  0.85           C  
ATOM    678  CD1 TYR A  48     -15.057   0.253 -22.677  1.00  0.85           C  
ATOM    679  CD2 TYR A  48     -13.757  -1.512 -21.737  1.00  0.85           C  
ATOM    680  CE1 TYR A  48     -14.361   1.143 -21.882  1.00  0.85           C  
ATOM    681  CE2 TYR A  48     -13.076  -0.627 -20.960  1.00  0.85           C  
ATOM    682  CZ  TYR A  48     -13.379   0.693 -21.023  1.00  0.85           C  
ATOM    683  OH  TYR A  48     -12.711   1.563 -20.221  1.00  0.85           O  
ATOM    684  H   TYR A  48     -13.180  -1.981 -25.327  1.00  0.85           H  
ATOM    685  HA  TYR A  48     -13.832  -3.285 -23.548  1.00  0.85           H  
ATOM    686 1HB  TYR A  48     -16.197  -1.563 -24.010  1.00  0.85           H  
ATOM    687 2HB  TYR A  48     -16.123  -2.659 -22.674  1.00  0.85           H  
ATOM    688  HD1 TYR A  48     -15.845   0.608 -23.346  1.00  0.85           H  
ATOM    689  HD2 TYR A  48     -13.514  -2.563 -21.673  1.00  0.85           H  
ATOM    690  HE1 TYR A  48     -14.597   2.182 -21.934  1.00  0.85           H  
ATOM    691  HE2 TYR A  48     -12.298  -0.981 -20.284  1.00  0.85           H  
ATOM    692  HH  TYR A  48     -12.789   2.451 -20.575  1.00  0.85           H  
ATOM    693  N   SER A  49     -14.683  -5.442 -24.477  1.00  0.82           N  
ATOM    694  CA  SER A  49     -15.345  -6.726 -24.654  1.00  0.82           C  
ATOM    695  C   SER A  49     -16.616  -6.812 -23.807  1.00  0.82           C  
ATOM    696  O   SER A  49     -16.608  -6.368 -22.653  1.00  0.82           O  
ATOM    697  CB  SER A  49     -14.447  -7.834 -24.150  1.00  0.82           C  
ATOM    698  OG  SER A  49     -15.114  -9.082 -24.132  1.00  0.82           O  
ATOM    699  H   SER A  49     -13.678  -5.399 -24.358  1.00  0.82           H  
ATOM    700  HA  SER A  49     -15.539  -6.848 -25.712  1.00  0.82           H  
ATOM    701 1HB  SER A  49     -13.564  -7.901 -24.773  1.00  0.82           H  
ATOM    702 2HB  SER A  49     -14.110  -7.591 -23.148  1.00  0.82           H  
ATOM    703  HG  SER A  49     -14.408  -9.728 -23.912  1.00  0.82           H  
ATOM    704  N   PRO A  50     -17.687  -7.481 -24.291  1.00  0.80           N  
ATOM    705  CA  PRO A  50     -18.916  -7.764 -23.573  1.00  0.80           C  
ATOM    706  C   PRO A  50     -18.616  -8.347 -22.200  1.00  0.80           C  
ATOM    707  O   PRO A  50     -19.386  -8.161 -21.255  1.00  0.80           O  
ATOM    708  CB  PRO A  50     -19.606  -8.785 -24.478  1.00  0.80           C  
ATOM    709  CG  PRO A  50     -19.137  -8.419 -25.864  1.00  0.80           C  
ATOM    710  CD  PRO A  50     -17.697  -7.975 -25.690  1.00  0.80           C  
ATOM    711  HA  PRO A  50     -19.514  -6.852 -23.502  1.00  0.80           H  
ATOM    712 1HB  PRO A  50     -19.314  -9.806 -24.184  1.00  0.80           H  
ATOM    713 2HB  PRO A  50     -20.697  -8.717 -24.362  1.00  0.80           H  
ATOM    714 1HG  PRO A  50     -19.233  -9.284 -26.537  1.00  0.80           H  
ATOM    715 2HG  PRO A  50     -19.772  -7.622 -26.279  1.00  0.80           H  
ATOM    716 1HD  PRO A  50     -17.003  -8.817 -25.827  1.00  0.80           H  
ATOM    717 2HD  PRO A  50     -17.525  -7.151 -26.400  1.00  0.80           H  
ATOM    718  N   ALA A  51     -17.478  -9.048 -22.079  1.00  0.80           N  
ATOM    719  CA  ALA A  51     -17.098  -9.653 -20.821  1.00  0.80           C  
ATOM    720  C   ALA A  51     -16.992  -8.625 -19.714  1.00  0.80           C  
ATOM    721  O   ALA A  51     -17.292  -8.922 -18.556  1.00  0.80           O  
ATOM    722  CB  ALA A  51     -15.754 -10.319 -20.963  1.00  0.80           C  
ATOM    723  H   ALA A  51     -16.838  -9.154 -22.870  1.00  0.80           H  
ATOM    724  HA  ALA A  51     -17.855 -10.385 -20.548  1.00  0.80           H  
ATOM    725 1HB  ALA A  51     -15.492 -10.770 -20.019  1.00  0.80           H  
ATOM    726 2HB  ALA A  51     -15.797 -11.081 -21.736  1.00  0.80           H  
ATOM    727 3HB  ALA A  51     -15.009  -9.573 -21.228  1.00  0.80           H  
ATOM    728  N   CYS A  52     -16.539  -7.418 -20.052  1.00  0.81           N  
ATOM    729  CA  CYS A  52     -16.381  -6.408 -19.032  1.00  0.81           C  
ATOM    730  C   CYS A  52     -17.569  -5.450 -19.045  1.00  0.81           C  
ATOM    731  O   CYS A  52     -17.976  -4.944 -18.002  1.00  0.81           O  
ATOM    732  CB  CYS A  52     -15.086  -5.639 -19.305  1.00  0.81           C  
ATOM    733  SG  CYS A  52     -15.146  -4.607 -20.710  1.00  0.81           S  
ATOM    734  H   CYS A  52     -16.343  -7.196 -21.023  1.00  0.81           H  
ATOM    735  HA  CYS A  52     -16.326  -6.887 -18.056  1.00  0.81           H  
ATOM    736 1HB  CYS A  52     -14.800  -5.056 -18.460  1.00  0.81           H  
ATOM    737 2HB  CYS A  52     -14.285  -6.360 -19.475  1.00  0.81           H  
ATOM    738  HG  CYS A  52     -15.624  -5.538 -21.558  1.00  0.81           H  
ATOM    739  N   ARG A  53     -18.231  -5.313 -20.197  1.00  0.83           N  
ATOM    740  CA  ARG A  53     -19.377  -4.398 -20.289  1.00  0.83           C  
ATOM    741  C   ARG A  53     -20.535  -4.859 -19.435  1.00  0.83           C  
ATOM    742  O   ARG A  53     -21.281  -4.057 -18.870  1.00  0.83           O  
ATOM    743  CB  ARG A  53     -19.863  -4.256 -21.711  1.00  0.83           C  
ATOM    744  CG  ARG A  53     -18.974  -3.471 -22.613  1.00  0.83           C  
ATOM    745  CD  ARG A  53     -19.489  -3.469 -24.012  1.00  0.83           C  
ATOM    746  NE  ARG A  53     -18.663  -2.687 -24.913  1.00  0.83           N  
ATOM    747  CZ  ARG A  53     -18.844  -1.388 -25.208  1.00  0.83           C  
ATOM    748  NH1 ARG A  53     -19.852  -0.704 -24.699  1.00  0.83           N  
ATOM    749  NH2 ARG A  53     -17.993  -0.821 -26.022  1.00  0.83           N  
ATOM    750  H   ARG A  53     -17.879  -5.782 -21.032  1.00  0.83           H  
ATOM    751  HA  ARG A  53     -19.059  -3.418 -19.936  1.00  0.83           H  
ATOM    752 1HB  ARG A  53     -20.002  -5.232 -22.129  1.00  0.83           H  
ATOM    753 2HB  ARG A  53     -20.836  -3.769 -21.707  1.00  0.83           H  
ATOM    754 1HG  ARG A  53     -18.875  -2.443 -22.258  1.00  0.83           H  
ATOM    755 2HG  ARG A  53     -18.005  -3.954 -22.605  1.00  0.83           H  
ATOM    756 1HD  ARG A  53     -19.499  -4.494 -24.381  1.00  0.83           H  
ATOM    757 2HD  ARG A  53     -20.497  -3.065 -24.034  1.00  0.83           H  
ATOM    758  HE  ARG A  53     -17.806  -3.139 -25.308  1.00  0.83           H  
ATOM    759 1HH1 ARG A  53     -20.499  -1.154 -24.070  1.00  0.83           H  
ATOM    760 2HH1 ARG A  53     -19.964   0.271 -24.932  1.00  0.83           H  
ATOM    761 1HH2 ARG A  53     -17.227  -1.397 -26.399  1.00  0.83           H  
ATOM    762 2HH2 ARG A  53     -18.076   0.147 -26.271  1.00  0.83           H  
ATOM    763  N   ASN A  54     -20.673  -6.172 -19.340  1.00  0.84           N  
ATOM    764  CA  ASN A  54     -21.752  -6.791 -18.609  1.00  0.84           C  
ATOM    765  C   ASN A  54     -21.354  -7.159 -17.182  1.00  0.84           C  
ATOM    766  O   ASN A  54     -22.088  -7.877 -16.499  1.00  0.84           O  
ATOM    767  CB  ASN A  54     -22.221  -8.014 -19.366  1.00  0.84           C  
ATOM    768  CG  ASN A  54     -22.904  -7.653 -20.670  1.00  0.84           C  
ATOM    769  OD1 ASN A  54     -23.649  -6.668 -20.746  1.00  0.84           O  
ATOM    770  ND2 ASN A  54     -22.663  -8.432 -21.696  1.00  0.84           N  
ATOM    771  H   ASN A  54     -20.030  -6.781 -19.849  1.00  0.84           H  
ATOM    772  HA  ASN A  54     -22.575  -6.079 -18.543  1.00  0.84           H  
ATOM    773 1HB  ASN A  54     -21.362  -8.655 -19.581  1.00  0.84           H  
ATOM    774 2HB  ASN A  54     -22.911  -8.585 -18.748  1.00  0.84           H  
ATOM    775 1HD2 ASN A  54     -23.089  -8.241 -22.580  1.00  0.84           H  
ATOM    776 2HD2 ASN A  54     -22.053  -9.221 -21.593  1.00  0.84           H  
ATOM    777  N   TYR A  55     -20.200  -6.676 -16.712  1.00  0.84           N  
ATOM    778  CA  TYR A  55     -19.786  -7.003 -15.361  1.00  0.84           C  
ATOM    779  C   TYR A  55     -20.118  -5.858 -14.419  1.00  0.84           C  
ATOM    780  O   TYR A  55     -19.486  -4.802 -14.448  1.00  0.84           O  
ATOM    781  CB  TYR A  55     -18.295  -7.316 -15.282  1.00  0.84           C  
ATOM    782  CG  TYR A  55     -17.899  -7.893 -13.931  1.00  0.84           C  
ATOM    783  CD1 TYR A  55     -18.848  -8.489 -13.119  1.00  0.84           C  
ATOM    784  CD2 TYR A  55     -16.615  -7.830 -13.517  1.00  0.84           C  
ATOM    785  CE1 TYR A  55     -18.487  -9.016 -11.902  1.00  0.84           C  
ATOM    786  CE2 TYR A  55     -16.237  -8.359 -12.309  1.00  0.84           C  
ATOM    787  CZ  TYR A  55     -17.171  -8.953 -11.497  1.00  0.84           C  
ATOM    788  OH  TYR A  55     -16.811  -9.484 -10.276  1.00  0.84           O  
ATOM    789  H   TYR A  55     -19.603  -6.071 -17.280  1.00  0.84           H  
ATOM    790  HA  TYR A  55     -20.337  -7.882 -15.028  1.00  0.84           H  
ATOM    791 1HB  TYR A  55     -18.023  -8.032 -16.062  1.00  0.84           H  
ATOM    792 2HB  TYR A  55     -17.716  -6.404 -15.456  1.00  0.84           H  
ATOM    793  HD1 TYR A  55     -19.884  -8.544 -13.442  1.00  0.84           H  
ATOM    794  HD2 TYR A  55     -15.899  -7.352 -14.147  1.00  0.84           H  
ATOM    795  HE1 TYR A  55     -19.236  -9.483 -11.266  1.00  0.84           H  
ATOM    796  HE2 TYR A  55     -15.209  -8.295 -11.995  1.00  0.84           H  
ATOM    797  HH  TYR A  55     -17.590  -9.848  -9.847  1.00  0.84           H  
ATOM    798  N   GLY A  56     -21.115  -6.058 -13.565  1.00  0.83           N  
ATOM    799  CA  GLY A  56     -21.584  -5.011 -12.657  1.00  0.83           C  
ATOM    800  C   GLY A  56     -20.622  -4.754 -11.492  1.00  0.83           C  
ATOM    801  O   GLY A  56     -20.947  -5.025 -10.335  1.00  0.83           O  
ATOM    802  H   GLY A  56     -21.588  -6.952 -13.574  1.00  0.83           H  
ATOM    803 1HA  GLY A  56     -21.722  -4.088 -13.220  1.00  0.83           H  
ATOM    804 2HA  GLY A  56     -22.560  -5.290 -12.266  1.00  0.83           H  
ATOM    805  N   ILE A  57     -19.445  -4.228 -11.816  1.00  0.80           N  
ATOM    806  CA  ILE A  57     -18.400  -3.952 -10.839  1.00  0.80           C  
ATOM    807  C   ILE A  57     -17.795  -2.578 -11.109  1.00  0.80           C  
ATOM    808  O   ILE A  57     -17.584  -2.193 -12.274  1.00  0.80           O  
ATOM    809  CB  ILE A  57     -17.270  -5.003 -10.944  1.00  0.80           C  
ATOM    810  CG1 ILE A  57     -16.256  -4.896  -9.813  1.00  0.80           C  
ATOM    811  CG2 ILE A  57     -16.506  -4.762 -12.203  1.00  0.80           C  
ATOM    812  CD1 ILE A  57     -15.349  -6.111  -9.754  1.00  0.80           C  
ATOM    813  H   ILE A  57     -19.279  -4.057 -12.803  1.00  0.80           H  
ATOM    814  HA  ILE A  57     -18.828  -3.962  -9.837  1.00  0.80           H  
ATOM    815  HB  ILE A  57     -17.695  -6.003 -10.945  1.00  0.80           H  
ATOM    816 1HG1 ILE A  57     -15.635  -4.009  -9.961  1.00  0.80           H  
ATOM    817 2HG1 ILE A  57     -16.782  -4.801  -8.864  1.00  0.80           H  
ATOM    818 1HG2 ILE A  57     -15.699  -5.477 -12.298  1.00  0.80           H  
ATOM    819 2HG2 ILE A  57     -17.168  -4.834 -13.068  1.00  0.80           H  
ATOM    820 3HG2 ILE A  57     -16.090  -3.775 -12.129  1.00  0.80           H  
ATOM    821 1HD1 ILE A  57     -14.643  -6.020  -8.950  1.00  0.80           H  
ATOM    822 2HD1 ILE A  57     -15.951  -7.001  -9.593  1.00  0.80           H  
ATOM    823 3HD1 ILE A  57     -14.813  -6.195 -10.694  1.00  0.80           H  
ATOM    824  N   THR A  58     -17.481  -1.867 -10.031  1.00  0.77           N  
ATOM    825  CA  THR A  58     -16.815  -0.586 -10.154  1.00  0.77           C  
ATOM    826  C   THR A  58     -15.385  -0.731  -9.680  1.00  0.77           C  
ATOM    827  O   THR A  58     -15.085  -1.532  -8.790  1.00  0.77           O  
ATOM    828  CB  THR A  58     -17.545   0.507  -9.346  1.00  0.77           C  
ATOM    829  OG1 THR A  58     -17.568   0.139  -7.954  1.00  0.77           O  
ATOM    830  CG2 THR A  58     -18.958   0.702  -9.852  1.00  0.77           C  
ATOM    831  H   THR A  58     -17.702  -2.232  -9.115  1.00  0.77           H  
ATOM    832  HA  THR A  58     -16.792  -0.296 -11.197  1.00  0.77           H  
ATOM    833  HB  THR A  58     -17.002   1.442  -9.451  1.00  0.77           H  
ATOM    834  HG1 THR A  58     -18.001   0.835  -7.449  1.00  0.77           H  
ATOM    835 1HG2 THR A  58     -19.443   1.485  -9.271  1.00  0.77           H  
ATOM    836 2HG2 THR A  58     -18.933   0.995 -10.888  1.00  0.77           H  
ATOM    837 3HG2 THR A  58     -19.516  -0.225  -9.751  1.00  0.77           H  
ATOM    838  N   TRP A  59     -14.506   0.091 -10.211  1.00  0.75           N  
ATOM    839  CA  TRP A  59     -13.096  -0.014  -9.884  1.00  0.75           C  
ATOM    840  C   TRP A  59     -12.680   0.650  -8.587  1.00  0.75           C  
ATOM    841  O   TRP A  59     -12.081   1.716  -8.587  1.00  0.75           O  
ATOM    842  CB  TRP A  59     -12.275   0.519 -11.048  1.00  0.75           C  
ATOM    843  CG  TRP A  59     -12.407  -0.383 -12.241  1.00  0.75           C  
ATOM    844  CD1 TRP A  59     -12.652  -0.027 -13.532  1.00  0.75           C  
ATOM    845  CD2 TRP A  59     -12.355  -1.839 -12.229  1.00  0.75           C  
ATOM    846  NE1 TRP A  59     -12.711  -1.145 -14.329  1.00  0.75           N  
ATOM    847  CE2 TRP A  59     -12.542  -2.265 -13.541  1.00  0.75           C  
ATOM    848  CE3 TRP A  59     -12.173  -2.797 -11.220  1.00  0.75           C  
ATOM    849  CZ2 TRP A  59     -12.548  -3.614 -13.880  1.00  0.75           C  
ATOM    850  CZ3 TRP A  59     -12.197  -4.134 -11.561  1.00  0.75           C  
ATOM    851  CH2 TRP A  59     -12.377  -4.531 -12.852  1.00  0.75           C  
ATOM    852  H   TRP A  59     -14.821   0.757 -10.916  1.00  0.75           H  
ATOM    853  HA  TRP A  59     -12.860  -1.071  -9.796  1.00  0.75           H  
ATOM    854 1HB  TRP A  59     -12.626   1.519 -11.324  1.00  0.75           H  
ATOM    855 2HB  TRP A  59     -11.225   0.595 -10.764  1.00  0.75           H  
ATOM    856  HD1 TRP A  59     -12.773   0.998 -13.881  1.00  0.75           H  
ATOM    857  HE1 TRP A  59     -12.869  -1.143 -15.320  1.00  0.75           H  
ATOM    858  HE3 TRP A  59     -12.024  -2.492 -10.185  1.00  0.75           H  
ATOM    859  HZ2 TRP A  59     -12.694  -3.955 -14.903  1.00  0.75           H  
ATOM    860  HZ3 TRP A  59     -12.062  -4.867 -10.769  1.00  0.75           H  
ATOM    861  HH2 TRP A  59     -12.386  -5.589 -13.078  1.00  0.75           H  
ATOM    862  N   ASN A  60     -13.030   0.043  -7.470  1.00  0.73           N  
ATOM    863  CA  ASN A  60     -12.638   0.626  -6.187  1.00  0.73           C  
ATOM    864  C   ASN A  60     -11.243   0.094  -5.857  1.00  0.73           C  
ATOM    865  O   ASN A  60     -10.649  -0.627  -6.657  1.00  0.73           O  
ATOM    866  CB  ASN A  60     -13.684   0.400  -5.094  1.00  0.73           C  
ATOM    867  CG  ASN A  60     -13.864  -1.005  -4.593  1.00  0.73           C  
ATOM    868  OD1 ASN A  60     -12.928  -1.810  -4.495  1.00  0.73           O  
ATOM    869  ND2 ASN A  60     -15.098  -1.327  -4.265  1.00  0.73           N  
ATOM    870  H   ASN A  60     -13.552  -0.837  -7.547  1.00  0.73           H  
ATOM    871  HA  ASN A  60     -12.540   1.706  -6.306  1.00  0.73           H  
ATOM    872 1HB  ASN A  60     -13.442   1.034  -4.241  1.00  0.73           H  
ATOM    873 2HB  ASN A  60     -14.648   0.741  -5.474  1.00  0.73           H  
ATOM    874 1HD2 ASN A  60     -15.300  -2.246  -3.927  1.00  0.73           H  
ATOM    875 2HD2 ASN A  60     -15.835  -0.656  -4.361  1.00  0.73           H  
ATOM    876  N   LEU A  61     -10.703   0.427  -4.697  1.00  0.72           N  
ATOM    877  CA  LEU A  61      -9.335   0.012  -4.382  1.00  0.72           C  
ATOM    878  C   LEU A  61      -9.156  -1.508  -4.203  1.00  0.72           C  
ATOM    879  O   LEU A  61      -8.035  -2.008  -4.286  1.00  0.72           O  
ATOM    880  CB  LEU A  61      -8.865   0.750  -3.133  1.00  0.72           C  
ATOM    881  CG  LEU A  61      -8.723   2.293  -3.311  1.00  0.72           C  
ATOM    882  CD1 LEU A  61      -8.401   2.939  -1.984  1.00  0.72           C  
ATOM    883  CD2 LEU A  61      -7.629   2.591  -4.290  1.00  0.72           C  
ATOM    884  H   LEU A  61     -11.217   0.996  -4.040  1.00  0.72           H  
ATOM    885  HA  LEU A  61      -8.700   0.320  -5.212  1.00  0.72           H  
ATOM    886 1HB  LEU A  61      -9.574   0.561  -2.325  1.00  0.72           H  
ATOM    887 2HB  LEU A  61      -7.893   0.353  -2.839  1.00  0.72           H  
ATOM    888  HG  LEU A  61      -9.663   2.703  -3.679  1.00  0.72           H  
ATOM    889 1HD1 LEU A  61      -8.305   4.022  -2.119  1.00  0.72           H  
ATOM    890 2HD1 LEU A  61      -9.197   2.731  -1.272  1.00  0.72           H  
ATOM    891 3HD1 LEU A  61      -7.460   2.541  -1.605  1.00  0.72           H  
ATOM    892 1HD2 LEU A  61      -7.528   3.669  -4.408  1.00  0.72           H  
ATOM    893 2HD2 LEU A  61      -6.719   2.199  -3.892  1.00  0.72           H  
ATOM    894 3HD2 LEU A  61      -7.845   2.134  -5.253  1.00  0.72           H  
ATOM    895  N   ASP A  62     -10.239  -2.244  -3.922  1.00  0.71           N  
ATOM    896  CA  ASP A  62     -10.133  -3.693  -3.733  1.00  0.71           C  
ATOM    897  C   ASP A  62     -10.420  -4.412  -5.056  1.00  0.71           C  
ATOM    898  O   ASP A  62      -9.745  -5.390  -5.420  1.00  0.71           O  
ATOM    899  CB  ASP A  62     -11.115  -4.168  -2.651  1.00  0.71           C  
ATOM    900  CG  ASP A  62     -10.825  -3.577  -1.249  1.00  0.71           C  
ATOM    901  OD1 ASP A  62      -9.721  -3.731  -0.752  1.00  0.71           O  
ATOM    902  OD2 ASP A  62     -11.715  -2.981  -0.690  1.00  0.71           O  
ATOM    903  H   ASP A  62     -11.154  -1.809  -3.900  1.00  0.71           H  
ATOM    904  HA  ASP A  62      -9.120  -3.935  -3.431  1.00  0.71           H  
ATOM    905 1HB  ASP A  62     -12.129  -3.890  -2.942  1.00  0.71           H  
ATOM    906 2HB  ASP A  62     -11.085  -5.254  -2.586  1.00  0.71           H  
ATOM    907  N   THR A  63     -11.387  -3.883  -5.810  1.00  0.71           N  
ATOM    908  CA  THR A  63     -11.756  -4.474  -7.092  1.00  0.71           C  
ATOM    909  C   THR A  63     -10.621  -4.292  -8.084  1.00  0.71           C  
ATOM    910  O   THR A  63     -10.381  -5.167  -8.918  1.00  0.71           O  
ATOM    911  CB  THR A  63     -13.058  -3.864  -7.614  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -12.909  -2.466  -7.702  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -14.201  -4.183  -6.692  1.00  0.71           C  
ATOM    914  H   THR A  63     -11.895  -3.077  -5.456  1.00  0.71           H  
ATOM    915  HA  THR A  63     -11.914  -5.543  -6.953  1.00  0.71           H  
ATOM    916  HB  THR A  63     -13.264  -4.246  -8.600  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -13.759  -2.076  -7.980  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -15.113  -3.727  -7.080  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -14.327  -5.260  -6.627  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -13.992  -3.791  -5.708  1.00  0.71           H  
ATOM    921  N   LEU A  64      -9.851  -3.208  -7.898  1.00  0.71           N  
ATOM    922  CA  LEU A  64      -8.657  -2.900  -8.670  1.00  0.71           C  
ATOM    923  C   LEU A  64      -7.613  -3.975  -8.402  1.00  0.71           C  
ATOM    924  O   LEU A  64      -7.550  -4.821  -9.277  1.00  0.71           O  
ATOM    925  CB  LEU A  64      -8.143  -1.492  -8.355  1.00  0.71           C  
ATOM    926  CG  LEU A  64      -6.924  -1.037  -9.150  1.00  0.71           C  
ATOM    927  CD1 LEU A  64      -7.225  -1.116 -10.644  1.00  0.71           C  
ATOM    928  CD2 LEU A  64      -6.594   0.402  -8.776  1.00  0.71           C  
ATOM    929  H   LEU A  64     -10.146  -2.514  -7.209  1.00  0.71           H  
ATOM    930  HA  LEU A  64      -8.915  -2.930  -9.728  1.00  0.71           H  
ATOM    931 1HB  LEU A  64      -8.946  -0.780  -8.542  1.00  0.71           H  
ATOM    932 2HB  LEU A  64      -7.890  -1.449  -7.291  1.00  0.71           H  
ATOM    933  HG  LEU A  64      -6.091  -1.680  -8.918  1.00  0.71           H  
ATOM    934 1HD1 LEU A  64      -6.351  -0.789 -11.209  1.00  0.71           H  
ATOM    935 2HD1 LEU A  64      -7.466  -2.146 -10.915  1.00  0.71           H  
ATOM    936 3HD1 LEU A  64      -8.073  -0.470 -10.876  1.00  0.71           H  
ATOM    937 1HD2 LEU A  64      -5.716   0.735  -9.333  1.00  0.71           H  
ATOM    938 2HD2 LEU A  64      -7.443   1.033  -9.024  1.00  0.71           H  
ATOM    939 3HD2 LEU A  64      -6.400   0.468  -7.719  1.00  0.71           H  
ATOM    940  N   ARG A  65      -7.615  -4.374  -7.124  1.00  0.71           N  
ATOM    941  CA  ARG A  65      -6.432  -5.061  -6.664  1.00  0.71           C  
ATOM    942  C   ARG A  65      -6.591  -6.459  -7.247  1.00  0.71           C  
ATOM    943  O   ARG A  65      -5.645  -7.066  -7.765  1.00  0.71           O  
ATOM    944  CB  ARG A  65      -6.357  -5.103  -5.139  1.00  0.71           C  
ATOM    945  CG  ARG A  65      -5.049  -5.633  -4.579  1.00  0.71           C  
ATOM    946  CD  ARG A  65      -4.974  -5.550  -3.088  1.00  0.71           C  
ATOM    947  NE  ARG A  65      -5.143  -4.182  -2.610  1.00  0.71           N  
ATOM    948  CZ  ARG A  65      -6.232  -3.745  -1.951  1.00  0.71           C  
ATOM    949  NH1 ARG A  65      -7.196  -4.590  -1.676  1.00  0.71           N  
ATOM    950  NH2 ARG A  65      -6.326  -2.476  -1.582  1.00  0.71           N  
ATOM    951  H   ARG A  65      -8.424  -4.927  -6.847  1.00  0.71           H  
ATOM    952  HA  ARG A  65      -5.542  -4.606  -7.082  1.00  0.71           H  
ATOM    953 1HB  ARG A  65      -6.535  -4.111  -4.731  1.00  0.71           H  
ATOM    954 2HB  ARG A  65      -7.155  -5.743  -4.760  1.00  0.71           H  
ATOM    955 1HG  ARG A  65      -4.949  -6.679  -4.858  1.00  0.71           H  
ATOM    956 2HG  ARG A  65      -4.227  -5.067  -4.988  1.00  0.71           H  
ATOM    957 1HD  ARG A  65      -5.755  -6.165  -2.648  1.00  0.71           H  
ATOM    958 2HD  ARG A  65      -3.999  -5.907  -2.756  1.00  0.71           H  
ATOM    959  HE  ARG A  65      -4.413  -3.515  -2.810  1.00  0.71           H  
ATOM    960 1HH1 ARG A  65      -7.116  -5.553  -1.956  1.00  0.71           H  
ATOM    961 2HH1 ARG A  65      -8.049  -4.270  -1.192  1.00  0.71           H  
ATOM    962 1HH2 ARG A  65      -5.585  -1.834  -1.799  1.00  0.71           H  
ATOM    963 2HH2 ARG A  65      -7.149  -2.152  -1.085  1.00  0.71           H  
ATOM    964  N   LYS A  66      -7.830  -6.956  -7.160  1.00  0.71           N  
ATOM    965  CA  LYS A  66      -8.156  -8.281  -7.679  1.00  0.71           C  
ATOM    966  C   LYS A  66      -7.956  -8.325  -9.206  1.00  0.71           C  
ATOM    967  O   LYS A  66      -7.311  -9.248  -9.727  1.00  0.71           O  
ATOM    968  CB  LYS A  66      -9.579  -8.662  -7.272  1.00  0.71           C  
ATOM    969  CG  LYS A  66     -10.008 -10.073  -7.670  1.00  0.71           C  
ATOM    970  CD  LYS A  66     -11.370 -10.422  -7.068  1.00  0.71           C  
ATOM    971  CE  LYS A  66     -11.800 -11.846  -7.431  1.00  0.71           C  
ATOM    972  NZ  LYS A  66     -13.121 -12.195  -6.835  1.00  0.71           N  
ATOM    973  H   LYS A  66      -8.553  -6.388  -6.711  1.00  0.71           H  
ATOM    974  HA  LYS A  66      -7.472  -9.003  -7.233  1.00  0.71           H  
ATOM    975 1HB  LYS A  66      -9.684  -8.564  -6.191  1.00  0.71           H  
ATOM    976 2HB  LYS A  66     -10.281  -7.957  -7.729  1.00  0.71           H  
ATOM    977 1HG  LYS A  66     -10.074 -10.132  -8.758  1.00  0.71           H  
ATOM    978 2HG  LYS A  66      -9.267 -10.794  -7.328  1.00  0.71           H  
ATOM    979 1HD  LYS A  66     -11.312 -10.341  -5.982  1.00  0.71           H  
ATOM    980 2HD  LYS A  66     -12.119  -9.714  -7.421  1.00  0.71           H  
ATOM    981 1HE  LYS A  66     -11.861 -11.943  -8.512  1.00  0.71           H  
ATOM    982 2HE  LYS A  66     -11.052 -12.546  -7.060  1.00  0.71           H  
ATOM    983 1HZ  LYS A  66     -13.367 -13.141  -7.091  1.00  0.71           H  
ATOM    984 2HZ  LYS A  66     -13.064 -12.124  -5.829  1.00  0.71           H  
ATOM    985 3HZ  LYS A  66     -13.831 -11.561  -7.175  1.00  0.71           H  
ATOM    986  N   TYR A  67      -8.455  -7.300  -9.912  1.00  0.72           N  
ATOM    987  CA  TYR A  67      -8.295  -7.186 -11.357  1.00  0.72           C  
ATOM    988  C   TYR A  67      -6.821  -7.230 -11.697  1.00  0.72           C  
ATOM    989  O   TYR A  67      -6.400  -7.962 -12.584  1.00  0.72           O  
ATOM    990  CB  TYR A  67      -8.920  -5.885 -11.875  1.00  0.72           C  
ATOM    991  CG  TYR A  67      -8.812  -5.639 -13.345  1.00  0.72           C  
ATOM    992  CD1 TYR A  67      -9.667  -6.267 -14.253  1.00  0.72           C  
ATOM    993  CD2 TYR A  67      -7.863  -4.746 -13.793  1.00  0.72           C  
ATOM    994  CE1 TYR A  67      -9.558  -5.995 -15.593  1.00  0.72           C  
ATOM    995  CE2 TYR A  67      -7.752  -4.478 -15.133  1.00  0.72           C  
ATOM    996  CZ  TYR A  67      -8.593  -5.096 -16.032  1.00  0.72           C  
ATOM    997  OH  TYR A  67      -8.473  -4.826 -17.363  1.00  0.72           O  
ATOM    998  H   TYR A  67      -8.966  -6.549  -9.441  1.00  0.72           H  
ATOM    999  HA  TYR A  67      -8.779  -8.037 -11.835  1.00  0.72           H  
ATOM   1000 1HB  TYR A  67      -9.949  -5.849 -11.593  1.00  0.72           H  
ATOM   1001 2HB  TYR A  67      -8.455  -5.049 -11.400  1.00  0.72           H  
ATOM   1002  HD1 TYR A  67     -10.416  -6.968 -13.914  1.00  0.72           H  
ATOM   1003  HD2 TYR A  67      -7.201  -4.255 -13.076  1.00  0.72           H  
ATOM   1004  HE1 TYR A  67     -10.222  -6.486 -16.308  1.00  0.72           H  
ATOM   1005  HE2 TYR A  67      -6.999  -3.774 -15.486  1.00  0.72           H  
ATOM   1006  HH  TYR A  67      -7.802  -4.148 -17.487  1.00  0.72           H  
ATOM   1007  N   LEU A  68      -6.025  -6.454 -10.964  1.00  0.74           N  
ATOM   1008  CA  LEU A  68      -4.599  -6.375 -11.212  1.00  0.74           C  
ATOM   1009  C   LEU A  68      -3.920  -7.722 -11.027  1.00  0.74           C  
ATOM   1010  O   LEU A  68      -2.971  -8.026 -11.756  1.00  0.74           O  
ATOM   1011  CB  LEU A  68      -3.914  -5.387 -10.256  1.00  0.74           C  
ATOM   1012  CG  LEU A  68      -4.265  -3.897 -10.412  1.00  0.74           C  
ATOM   1013  CD1 LEU A  68      -3.588  -3.110  -9.273  1.00  0.74           C  
ATOM   1014  CD2 LEU A  68      -3.823  -3.404 -11.771  1.00  0.74           C  
ATOM   1015  H   LEU A  68      -6.449  -5.896 -10.228  1.00  0.74           H  
ATOM   1016  HA  LEU A  68      -4.448  -6.047 -12.240  1.00  0.74           H  
ATOM   1017 1HB  LEU A  68      -4.165  -5.671  -9.240  1.00  0.74           H  
ATOM   1018 2HB  LEU A  68      -2.835  -5.489 -10.375  1.00  0.74           H  
ATOM   1019  HG  LEU A  68      -5.342  -3.765 -10.323  1.00  0.74           H  
ATOM   1020 1HD1 LEU A  68      -3.829  -2.053  -9.360  1.00  0.74           H  
ATOM   1021 2HD1 LEU A  68      -3.937  -3.481  -8.319  1.00  0.74           H  
ATOM   1022 3HD1 LEU A  68      -2.514  -3.237  -9.328  1.00  0.74           H  
ATOM   1023 1HD2 LEU A  68      -4.079  -2.349 -11.873  1.00  0.74           H  
ATOM   1024 2HD2 LEU A  68      -2.746  -3.528 -11.874  1.00  0.74           H  
ATOM   1025 3HD2 LEU A  68      -4.330  -3.979 -12.546  1.00  0.74           H  
ATOM   1026  N   SER A  69      -4.371  -8.543 -10.059  1.00  0.75           N  
ATOM   1027  CA  SER A  69      -3.700  -9.827  -9.883  1.00  0.75           C  
ATOM   1028  C   SER A  69      -3.853 -10.692 -11.134  1.00  0.75           C  
ATOM   1029  O   SER A  69      -2.927 -11.423 -11.493  1.00  0.75           O  
ATOM   1030  CB  SER A  69      -4.237 -10.576  -8.666  1.00  0.75           C  
ATOM   1031  OG  SER A  69      -5.549 -11.048  -8.854  1.00  0.75           O  
ATOM   1032  H   SER A  69      -5.132  -8.255  -9.441  1.00  0.75           H  
ATOM   1033  HA  SER A  69      -2.644  -9.641  -9.730  1.00  0.75           H  
ATOM   1034 1HB  SER A  69      -3.575 -11.406  -8.430  1.00  0.75           H  
ATOM   1035 2HB  SER A  69      -4.228  -9.901  -7.813  1.00  0.75           H  
ATOM   1036  HG  SER A  69      -6.060 -10.310  -9.236  1.00  0.75           H  
ATOM   1037  N   ASN A  70      -5.004 -10.587 -11.816  1.00  0.77           N  
ATOM   1038  CA  ASN A  70      -5.200 -11.294 -13.084  1.00  0.77           C  
ATOM   1039  C   ASN A  70      -6.537 -10.885 -13.742  1.00  0.77           C  
ATOM   1040  O   ASN A  70      -7.592 -11.452 -13.401  1.00  0.77           O  
ATOM   1041  CB  ASN A  70      -5.125 -12.802 -12.942  1.00  0.77           C  
ATOM   1042  CG  ASN A  70      -5.070 -13.493 -14.300  1.00  0.77           C  
ATOM   1043  OD1 ASN A  70      -5.582 -13.028 -15.337  1.00  0.77           O  
ATOM   1044  ND2 ASN A  70      -4.415 -14.632 -14.309  1.00  0.77           N  
ATOM   1045  H   ASN A  70      -5.740  -9.987 -11.431  1.00  0.77           H  
ATOM   1046  HA  ASN A  70      -4.380 -11.029 -13.742  1.00  0.77           H  
ATOM   1047 1HB  ASN A  70      -4.267 -13.122 -12.372  1.00  0.77           H  
ATOM   1048 2HB  ASN A  70      -6.008 -13.150 -12.410  1.00  0.77           H  
ATOM   1049 1HD2 ASN A  70      -4.320 -15.150 -15.159  1.00  0.77           H  
ATOM   1050 2HD2 ASN A  70      -4.005 -14.980 -13.463  1.00  0.77           H  
ATOM   1051  N   PRO A  71      -6.534  -9.962 -14.720  1.00  0.77           N  
ATOM   1052  CA  PRO A  71      -7.704  -9.483 -15.435  1.00  0.77           C  
ATOM   1053  C   PRO A  71      -8.514 -10.591 -16.106  1.00  0.77           C  
ATOM   1054  O   PRO A  71      -9.717 -10.440 -16.308  1.00  0.77           O  
ATOM   1055  CB  PRO A  71      -7.085  -8.562 -16.495  1.00  0.77           C  
ATOM   1056  CG  PRO A  71      -5.786  -8.091 -15.889  1.00  0.77           C  
ATOM   1057  CD  PRO A  71      -5.271  -9.282 -15.113  1.00  0.77           C  
ATOM   1058  HA  PRO A  71      -8.331  -8.910 -14.735  1.00  0.77           H  
ATOM   1059 1HB  PRO A  71      -6.923  -9.131 -17.423  1.00  0.77           H  
ATOM   1060 2HB  PRO A  71      -7.763  -7.755 -16.751  1.00  0.77           H  
ATOM   1061 1HG  PRO A  71      -5.088  -7.762 -16.677  1.00  0.77           H  
ATOM   1062 2HG  PRO A  71      -5.969  -7.222 -15.237  1.00  0.77           H  
ATOM   1063 1HD  PRO A  71      -4.654  -9.928 -15.760  1.00  0.77           H  
ATOM   1064 2HD  PRO A  71      -4.720  -8.908 -14.232  1.00  0.77           H  
ATOM   1065  N   GLN A  72      -7.879 -11.734 -16.417  1.00  0.78           N  
ATOM   1066  CA  GLN A  72      -8.580 -12.822 -17.099  1.00  0.78           C  
ATOM   1067  C   GLN A  72      -9.212 -13.828 -16.162  1.00  0.78           C  
ATOM   1068  O   GLN A  72      -9.784 -14.822 -16.615  1.00  0.78           O  
ATOM   1069  CB  GLN A  72      -7.669 -13.564 -18.074  1.00  0.78           C  
ATOM   1070  CG  GLN A  72      -7.195 -12.761 -19.286  1.00  0.78           C  
ATOM   1071  CD  GLN A  72      -8.369 -12.344 -20.199  1.00  0.78           C  
ATOM   1072  OE1 GLN A  72      -9.336 -13.129 -20.394  1.00  0.78           O  
ATOM   1073  NE2 GLN A  72      -8.271 -11.156 -20.789  1.00  0.78           N  
ATOM   1074  H   GLN A  72      -6.903 -11.882 -16.172  1.00  0.78           H  
ATOM   1075  HA  GLN A  72      -9.387 -12.378 -17.683  1.00  0.78           H  
ATOM   1076 1HB  GLN A  72      -6.786 -13.914 -17.539  1.00  0.78           H  
ATOM   1077 2HB  GLN A  72      -8.190 -14.445 -18.444  1.00  0.78           H  
ATOM   1078 1HG  GLN A  72      -6.695 -11.853 -18.937  1.00  0.78           H  
ATOM   1079 2HG  GLN A  72      -6.502 -13.366 -19.870  1.00  0.78           H  
ATOM   1080 1HE2 GLN A  72      -8.968 -10.857 -21.411  1.00  0.78           H  
ATOM   1081 2HE2 GLN A  72      -7.449 -10.558 -20.632  1.00  0.78           H  
ATOM   1082  N   LYS A  73      -9.090 -13.599 -14.861  1.00  0.77           N  
ATOM   1083  CA  LYS A  73      -9.763 -14.458 -13.907  1.00  0.77           C  
ATOM   1084  C   LYS A  73     -10.910 -13.655 -13.348  1.00  0.77           C  
ATOM   1085  O   LYS A  73     -12.006 -14.177 -13.156  1.00  0.77           O  
ATOM   1086  CB  LYS A  73      -8.830 -14.955 -12.812  1.00  0.77           C  
ATOM   1087  CG  LYS A  73      -7.683 -15.811 -13.324  1.00  0.77           C  
ATOM   1088  CD  LYS A  73      -8.183 -17.116 -13.932  1.00  0.77           C  
ATOM   1089  CE  LYS A  73      -7.027 -18.008 -14.372  1.00  0.77           C  
ATOM   1090  NZ  LYS A  73      -7.511 -19.273 -15.002  1.00  0.77           N  
ATOM   1091  H   LYS A  73      -8.558 -12.799 -14.526  1.00  0.77           H  
ATOM   1092  HA  LYS A  73     -10.178 -15.322 -14.423  1.00  0.77           H  
ATOM   1093 1HB  LYS A  73      -8.401 -14.097 -12.289  1.00  0.77           H  
ATOM   1094 2HB  LYS A  73      -9.396 -15.535 -12.084  1.00  0.77           H  
ATOM   1095 1HG  LYS A  73      -7.183 -15.268 -14.108  1.00  0.77           H  
ATOM   1096 2HG  LYS A  73      -6.973 -16.015 -12.526  1.00  0.77           H  
ATOM   1097 1HD  LYS A  73      -8.787 -17.651 -13.199  1.00  0.77           H  
ATOM   1098 2HD  LYS A  73      -8.808 -16.892 -14.800  1.00  0.77           H  
ATOM   1099 1HE  LYS A  73      -6.414 -17.465 -15.091  1.00  0.77           H  
ATOM   1100 2HE  LYS A  73      -6.417 -18.256 -13.504  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  73      -6.720 -19.837 -15.282  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  73      -8.073 -19.788 -14.339  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  73      -8.069 -19.048 -15.815  1.00  0.77           H  
ATOM   1104  N   LEU A  74     -10.683 -12.355 -13.134  1.00  0.77           N  
ATOM   1105  CA  LEU A  74     -11.785 -11.536 -12.657  1.00  0.77           C  
ATOM   1106  C   LEU A  74     -12.813 -11.365 -13.774  1.00  0.77           C  
ATOM   1107  O   LEU A  74     -14.013 -11.539 -13.556  1.00  0.77           O  
ATOM   1108  CB  LEU A  74     -11.320 -10.168 -12.177  1.00  0.77           C  
ATOM   1109  CG  LEU A  74     -12.463  -9.251 -11.659  1.00  0.77           C  
ATOM   1110  CD1 LEU A  74     -13.152  -9.905 -10.514  1.00  0.77           C  
ATOM   1111  CD2 LEU A  74     -11.909  -7.934 -11.234  1.00  0.77           C  
ATOM   1112  H   LEU A  74      -9.753 -11.957 -13.283  1.00  0.77           H  
ATOM   1113  HA  LEU A  74     -12.264 -12.048 -11.825  1.00  0.77           H  
ATOM   1114 1HB  LEU A  74     -10.597 -10.300 -11.373  1.00  0.77           H  
ATOM   1115 2HB  LEU A  74     -10.823  -9.657 -13.006  1.00  0.77           H  
ATOM   1116  HG  LEU A  74     -13.185  -9.109 -12.437  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  74     -13.959  -9.266 -10.154  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  74     -13.562 -10.864 -10.833  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  74     -12.440 -10.054  -9.737  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  74     -12.710  -7.298 -10.878  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  74     -11.181  -8.078 -10.435  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  74     -11.440  -7.483 -12.073  1.00  0.77           H  
ATOM   1123  N   ILE A  75     -12.336 -11.014 -14.979  1.00  0.77           N  
ATOM   1124  CA  ILE A  75     -13.211 -10.822 -16.120  1.00  0.77           C  
ATOM   1125  C   ILE A  75     -12.724 -11.563 -17.380  1.00  0.77           C  
ATOM   1126  O   ILE A  75     -12.202 -10.918 -18.302  1.00  0.77           O  
ATOM   1127  CB  ILE A  75     -13.281  -9.341 -16.483  1.00  0.77           C  
ATOM   1128  CG1 ILE A  75     -13.587  -8.509 -15.299  1.00  0.77           C  
ATOM   1129  CG2 ILE A  75     -14.281  -9.140 -17.565  1.00  0.77           C  
ATOM   1130  CD1 ILE A  75     -13.611  -7.021 -15.585  1.00  0.77           C  
ATOM   1131  H   ILE A  75     -11.339 -10.875 -15.137  1.00  0.77           H  
ATOM   1132  HA  ILE A  75     -14.209 -11.171 -15.864  1.00  0.77           H  
ATOM   1133  HB  ILE A  75     -12.304  -9.031 -16.813  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  75     -14.518  -8.846 -14.896  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  75     -12.815  -8.662 -14.571  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  75     -14.298  -8.104 -17.835  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  75     -14.006  -9.736 -18.432  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  75     -15.261  -9.449 -17.207  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  75     -13.825  -6.478 -14.670  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  75     -12.644  -6.708 -15.975  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  75     -14.384  -6.806 -16.319  1.00  0.77           H  
ATOM   1142  N   PRO A  76     -12.896 -12.883 -17.483  1.00  0.80           N  
ATOM   1143  CA  PRO A  76     -12.426 -13.663 -18.604  1.00  0.80           C  
ATOM   1144  C   PRO A  76     -13.005 -13.069 -19.873  1.00  0.80           C  
ATOM   1145  O   PRO A  76     -14.199 -12.787 -19.920  1.00  0.80           O  
ATOM   1146  CB  PRO A  76     -13.034 -15.048 -18.317  1.00  0.80           C  
ATOM   1147  CG  PRO A  76     -13.203 -15.078 -16.812  1.00  0.80           C  
ATOM   1148  CD  PRO A  76     -13.596 -13.662 -16.444  1.00  0.80           C  
ATOM   1149  HA  PRO A  76     -11.326 -13.684 -18.624  1.00  0.80           H  
ATOM   1150 1HB  PRO A  76     -13.979 -15.165 -18.864  1.00  0.80           H  
ATOM   1151 2HB  PRO A  76     -12.351 -15.829 -18.682  1.00  0.80           H  
ATOM   1152 1HG  PRO A  76     -13.965 -15.816 -16.525  1.00  0.80           H  
ATOM   1153 2HG  PRO A  76     -12.264 -15.389 -16.327  1.00  0.80           H  
ATOM   1154 1HD  PRO A  76     -14.681 -13.514 -16.508  1.00  0.80           H  
ATOM   1155 2HD  PRO A  76     -13.211 -13.464 -15.452  1.00  0.80           H  
ATOM   1156  N   GLY A  77     -12.202 -12.938 -20.924  1.00  0.86           N  
ATOM   1157  CA  GLY A  77     -12.724 -12.391 -22.177  1.00  0.86           C  
ATOM   1158  C   GLY A  77     -12.553 -10.874 -22.335  1.00  0.86           C  
ATOM   1159  O   GLY A  77     -12.908 -10.322 -23.376  1.00  0.86           O  
ATOM   1160  H   GLY A  77     -11.208 -13.166 -20.842  1.00  0.86           H  
ATOM   1161 1HA  GLY A  77     -12.227 -12.891 -23.008  1.00  0.86           H  
ATOM   1162 2HA  GLY A  77     -13.781 -12.642 -22.260  1.00  0.86           H  
ATOM   1163  N   THR A  78     -11.949 -10.207 -21.346  1.00  0.94           N  
ATOM   1164  CA  THR A  78     -11.689  -8.752 -21.396  1.00  0.94           C  
ATOM   1165  C   THR A  78     -10.925  -8.277 -22.646  1.00  0.94           C  
ATOM   1166  O   THR A  78     -11.048  -7.123 -23.056  1.00  0.94           O  
ATOM   1167  CB  THR A  78     -10.864  -8.272 -20.193  1.00  0.94           C  
ATOM   1168  OG1 THR A  78     -11.555  -8.521 -19.009  1.00  0.94           O  
ATOM   1169  CG2 THR A  78     -10.625  -6.804 -20.296  1.00  0.94           C  
ATOM   1170  H   THR A  78     -11.734 -10.707 -20.478  1.00  0.94           H  
ATOM   1171  HA  THR A  78     -12.651  -8.241 -21.374  1.00  0.94           H  
ATOM   1172  HB  THR A  78      -9.912  -8.797 -20.167  1.00  0.94           H  
ATOM   1173  HG1 THR A  78     -11.645  -9.487 -18.874  1.00  0.94           H  
ATOM   1174 1HG2 THR A  78     -10.040  -6.478 -19.435  1.00  0.94           H  
ATOM   1175 2HG2 THR A  78     -10.088  -6.596 -21.207  1.00  0.94           H  
ATOM   1176 3HG2 THR A  78     -11.579  -6.280 -20.309  1.00  0.94           H  
ATOM   1177  N   ASN A  79     -10.076  -9.162 -23.179  1.00  1.04           N  
ATOM   1178  CA  ASN A  79      -9.141  -8.949 -24.294  1.00  1.04           C  
ATOM   1179  C   ASN A  79      -7.941  -8.066 -23.955  1.00  1.04           C  
ATOM   1180  O   ASN A  79      -7.223  -7.601 -24.841  1.00  1.04           O  
ATOM   1181  CB  ASN A  79      -9.843  -8.431 -25.542  1.00  1.04           C  
ATOM   1182  CG  ASN A  79     -10.795  -9.459 -26.121  1.00  1.04           C  
ATOM   1183  OD1 ASN A  79     -10.511 -10.664 -26.084  1.00  1.04           O  
ATOM   1184  ND2 ASN A  79     -11.894  -9.010 -26.667  1.00  1.04           N  
ATOM   1185  H   ASN A  79     -10.101 -10.082 -22.775  1.00  1.04           H  
ATOM   1186  HA  ASN A  79      -8.727  -9.924 -24.557  1.00  1.04           H  
ATOM   1187 1HB  ASN A  79     -10.386  -7.513 -25.340  1.00  1.04           H  
ATOM   1188 2HB  ASN A  79      -9.093  -8.195 -26.295  1.00  1.04           H  
ATOM   1189 1HD2 ASN A  79     -12.549  -9.651 -27.068  1.00  1.04           H  
ATOM   1190 2HD2 ASN A  79     -12.078  -8.029 -26.682  1.00  1.04           H  
ATOM   1191  N   ILE A  80      -7.664  -7.936 -22.669  1.00  1.12           N  
ATOM   1192  CA  ILE A  80      -6.434  -7.325 -22.204  1.00  1.12           C  
ATOM   1193  C   ILE A  80      -5.540  -8.470 -21.761  1.00  1.12           C  
ATOM   1194  O   ILE A  80      -5.928  -9.305 -20.939  1.00  1.12           O  
ATOM   1195  CB  ILE A  80      -6.659  -6.275 -21.101  1.00  1.12           C  
ATOM   1196  CG1 ILE A  80      -7.493  -5.123 -21.675  1.00  1.12           C  
ATOM   1197  CG2 ILE A  80      -5.328  -5.781 -20.551  1.00  1.12           C  
ATOM   1198  CD1 ILE A  80      -7.969  -4.138 -20.642  1.00  1.12           C  
ATOM   1199  H   ILE A  80      -8.321  -8.297 -21.999  1.00  1.12           H  
ATOM   1200  HA  ILE A  80      -5.949  -6.818 -23.037  1.00  1.12           H  
ATOM   1201  HB  ILE A  80      -7.238  -6.722 -20.291  1.00  1.12           H  
ATOM   1202 1HG1 ILE A  80      -6.887  -4.585 -22.402  1.00  1.12           H  
ATOM   1203 2HG1 ILE A  80      -8.355  -5.530 -22.192  1.00  1.12           H  
ATOM   1204 1HG2 ILE A  80      -5.509  -5.044 -19.769  1.00  1.12           H  
ATOM   1205 2HG2 ILE A  80      -4.776  -6.617 -20.133  1.00  1.12           H  
ATOM   1206 3HG2 ILE A  80      -4.750  -5.324 -21.353  1.00  1.12           H  
ATOM   1207 1HD1 ILE A  80      -8.544  -3.352 -21.130  1.00  1.12           H  
ATOM   1208 2HD1 ILE A  80      -8.594  -4.642 -19.920  1.00  1.12           H  
ATOM   1209 3HD1 ILE A  80      -7.112  -3.697 -20.135  1.00  1.12           H  
ATOM   1210  N   ASN A  81      -4.369  -8.548 -22.381  1.00  1.17           N  
ATOM   1211  CA  ASN A  81      -3.449  -9.664 -22.195  1.00  1.17           C  
ATOM   1212  C   ASN A  81      -2.196  -9.296 -21.419  1.00  1.17           C  
ATOM   1213  O   ASN A  81      -1.161  -9.951 -21.537  1.00  1.17           O  
ATOM   1214  CB  ASN A  81      -3.108 -10.255 -23.544  1.00  1.17           C  
ATOM   1215  CG  ASN A  81      -4.314 -10.913 -24.189  1.00  1.17           C  
ATOM   1216  OD1 ASN A  81      -4.725 -12.012 -23.796  1.00  1.17           O  
ATOM   1217  ND2 ASN A  81      -4.891 -10.251 -25.164  1.00  1.17           N  
ATOM   1218  H   ASN A  81      -4.119  -7.818 -23.034  1.00  1.17           H  
ATOM   1219  HA  ASN A  81      -3.959 -10.431 -21.611  1.00  1.17           H  
ATOM   1220 1HB  ASN A  81      -2.736  -9.470 -24.205  1.00  1.17           H  
ATOM   1221 2HB  ASN A  81      -2.316 -10.995 -23.431  1.00  1.17           H  
ATOM   1222 1HD2 ASN A  81      -5.693 -10.634 -25.624  1.00  1.17           H  
ATOM   1223 2HD2 ASN A  81      -4.533  -9.362 -25.449  1.00  1.17           H  
ATOM   1224  N   ILE A  82      -2.285  -8.235 -20.643  1.00  1.16           N  
ATOM   1225  CA  ILE A  82      -1.171  -7.792 -19.831  1.00  1.16           C  
ATOM   1226  C   ILE A  82      -1.052  -8.717 -18.619  1.00  1.16           C  
ATOM   1227  O   ILE A  82      -2.056  -8.933 -17.938  1.00  1.16           O  
ATOM   1228  CB  ILE A  82      -1.399  -6.359 -19.342  1.00  1.16           C  
ATOM   1229  CG1 ILE A  82      -1.478  -5.429 -20.521  1.00  1.16           C  
ATOM   1230  CG2 ILE A  82      -0.301  -5.925 -18.401  1.00  1.16           C  
ATOM   1231  CD1 ILE A  82      -1.924  -4.066 -20.142  1.00  1.16           C  
ATOM   1232  H   ILE A  82      -3.162  -7.739 -20.600  1.00  1.16           H  
ATOM   1233  HA  ILE A  82      -0.278  -7.798 -20.440  1.00  1.16           H  
ATOM   1234  HB  ILE A  82      -2.353  -6.308 -18.818  1.00  1.16           H  
ATOM   1235 1HG1 ILE A  82      -0.498  -5.357 -20.993  1.00  1.16           H  
ATOM   1236 2HG1 ILE A  82      -2.182  -5.835 -21.245  1.00  1.16           H  
ATOM   1237 1HG2 ILE A  82      -0.496  -4.911 -18.061  1.00  1.16           H  
ATOM   1238 2HG2 ILE A  82      -0.271  -6.584 -17.548  1.00  1.16           H  
ATOM   1239 3HG2 ILE A  82       0.659  -5.955 -18.912  1.00  1.16           H  
ATOM   1240 1HD1 ILE A  82      -1.971  -3.462 -21.022  1.00  1.16           H  
ATOM   1241 2HD1 ILE A  82      -2.907  -4.119 -19.684  1.00  1.16           H  
ATOM   1242 3HD1 ILE A  82      -1.214  -3.631 -19.433  1.00  1.16           H  
ATOM   1243  N   PRO A  83       0.113  -9.327 -18.345  1.00  1.09           N  
ATOM   1244  CA  PRO A  83       0.322 -10.190 -17.203  1.00  1.09           C  
ATOM   1245  C   PRO A  83      -0.060  -9.431 -15.953  1.00  1.09           C  
ATOM   1246  O   PRO A  83       0.235  -8.242 -15.839  1.00  1.09           O  
ATOM   1247  CB  PRO A  83       1.826 -10.464 -17.260  1.00  1.09           C  
ATOM   1248  CG  PRO A  83       2.174 -10.330 -18.727  1.00  1.09           C  
ATOM   1249  CD  PRO A  83       1.287  -9.211 -19.239  1.00  1.09           C  
ATOM   1250  HA  PRO A  83      -0.273 -11.109 -17.315  1.00  1.09           H  
ATOM   1251 1HB  PRO A  83       2.360  -9.741 -16.619  1.00  1.09           H  
ATOM   1252 2HB  PRO A  83       2.039 -11.464 -16.855  1.00  1.09           H  
ATOM   1253 1HG  PRO A  83       3.246 -10.111 -18.847  1.00  1.09           H  
ATOM   1254 2HG  PRO A  83       1.987 -11.283 -19.247  1.00  1.09           H  
ATOM   1255 1HD  PRO A  83       1.772  -8.230 -19.134  1.00  1.09           H  
ATOM   1256 2HD  PRO A  83       1.030  -9.458 -20.280  1.00  1.09           H  
ATOM   1257  N   GLY A  84      -0.703 -10.100 -15.014  1.00  1.00           N  
ATOM   1258  CA  GLY A  84      -1.101  -9.415 -13.799  1.00  1.00           C  
ATOM   1259  C   GLY A  84       0.046  -9.396 -12.807  1.00  1.00           C  
ATOM   1260  O   GLY A  84       1.157  -9.842 -13.116  1.00  1.00           O  
ATOM   1261  H   GLY A  84      -0.928 -11.076 -15.137  1.00  1.00           H  
ATOM   1262 1HA  GLY A  84      -1.414  -8.396 -14.028  1.00  1.00           H  
ATOM   1263 2HA  GLY A  84      -1.960  -9.918 -13.358  1.00  1.00           H  
ATOM   1264  N   ILE A  85      -0.233  -8.892 -11.620  1.00  0.90           N  
ATOM   1265  CA  ILE A  85       0.766  -8.819 -10.564  1.00  0.90           C  
ATOM   1266  C   ILE A  85       0.407  -9.712  -9.391  1.00  0.90           C  
ATOM   1267  O   ILE A  85      -0.507  -9.404  -8.624  1.00  0.90           O  
ATOM   1268  CB  ILE A  85       0.939  -7.383 -10.058  1.00  0.90           C  
ATOM   1269  CG1 ILE A  85       1.402  -6.446 -11.183  1.00  0.90           C  
ATOM   1270  CG2 ILE A  85       1.896  -7.352  -8.893  1.00  0.90           C  
ATOM   1271  CD1 ILE A  85       1.444  -4.986 -10.765  1.00  0.90           C  
ATOM   1272  H   ILE A  85      -1.183  -8.557 -11.475  1.00  0.90           H  
ATOM   1273  HA  ILE A  85       1.719  -9.156 -10.967  1.00  0.90           H  
ATOM   1274  HB  ILE A  85      -0.026  -7.020  -9.729  1.00  0.90           H  
ATOM   1275 1HG1 ILE A  85       2.400  -6.745 -11.508  1.00  0.90           H  
ATOM   1276 2HG1 ILE A  85       0.721  -6.539 -12.030  1.00  0.90           H  
ATOM   1277 1HG2 ILE A  85       1.970  -6.334  -8.535  1.00  0.90           H  
ATOM   1278 2HG2 ILE A  85       1.529  -7.990  -8.093  1.00  0.90           H  
ATOM   1279 3HG2 ILE A  85       2.878  -7.703  -9.212  1.00  0.90           H  
ATOM   1280 1HD1 ILE A  85       1.781  -4.380 -11.609  1.00  0.90           H  
ATOM   1281 2HD1 ILE A  85       0.446  -4.670 -10.459  1.00  0.90           H  
ATOM   1282 3HD1 ILE A  85       2.136  -4.862  -9.931  1.00  0.90           H  
ATOM   1283  N   LYS A  86       1.171 -10.793  -9.229  1.00  0.82           N  
ATOM   1284  CA  LYS A  86       0.912 -11.780  -8.185  1.00  0.82           C  
ATOM   1285  C   LYS A  86       1.310 -11.305  -6.787  1.00  0.82           C  
ATOM   1286  O   LYS A  86       0.670 -11.665  -5.796  1.00  0.82           O  
ATOM   1287  CB  LYS A  86       1.638 -13.083  -8.505  1.00  0.82           C  
ATOM   1288  CG  LYS A  86       1.070 -13.839  -9.705  1.00  0.82           C  
ATOM   1289  CD  LYS A  86       1.834 -15.134  -9.965  1.00  0.82           C  
ATOM   1290  CE  LYS A  86       1.256 -15.889 -11.156  1.00  0.82           C  
ATOM   1291  NZ  LYS A  86       2.013 -17.139 -11.441  1.00  0.82           N  
ATOM   1292  H   LYS A  86       1.915 -10.958  -9.891  1.00  0.82           H  
ATOM   1293  HA  LYS A  86      -0.159 -11.983  -8.173  1.00  0.82           H  
ATOM   1294 1HB  LYS A  86       2.689 -12.875  -8.704  1.00  0.82           H  
ATOM   1295 2HB  LYS A  86       1.595 -13.743  -7.639  1.00  0.82           H  
ATOM   1296 1HG  LYS A  86       0.021 -14.076  -9.520  1.00  0.82           H  
ATOM   1297 2HG  LYS A  86       1.127 -13.206 -10.592  1.00  0.82           H  
ATOM   1298 1HD  LYS A  86       2.881 -14.906 -10.164  1.00  0.82           H  
ATOM   1299 2HD  LYS A  86       1.780 -15.772  -9.083  1.00  0.82           H  
ATOM   1300 1HE  LYS A  86       0.219 -16.145 -10.946  1.00  0.82           H  
ATOM   1301 2HE  LYS A  86       1.291 -15.248 -12.037  1.00  0.82           H  
ATOM   1302 1HZ  LYS A  86       1.601 -17.610 -12.234  1.00  0.82           H  
ATOM   1303 2HZ  LYS A  86       2.976 -16.911 -11.648  1.00  0.82           H  
ATOM   1304 3HZ  LYS A  86       1.978 -17.745 -10.634  1.00  0.82           H  
ATOM   1305  N   ASN A  87       2.360 -10.498  -6.711  1.00  0.75           N  
ATOM   1306  CA  ASN A  87       2.880 -10.001  -5.441  1.00  0.75           C  
ATOM   1307  C   ASN A  87       2.029  -8.890  -4.812  1.00  0.75           C  
ATOM   1308  O   ASN A  87       1.820  -7.833  -5.414  1.00  0.75           O  
ATOM   1309  CB  ASN A  87       4.312  -9.548  -5.622  1.00  0.75           C  
ATOM   1310  CG  ASN A  87       4.946  -9.123  -4.350  1.00  0.75           C  
ATOM   1311  OD1 ASN A  87       4.760  -7.984  -3.904  1.00  0.75           O  
ATOM   1312  ND2 ASN A  87       5.701 -10.009  -3.739  1.00  0.75           N  
ATOM   1313  H   ASN A  87       2.822 -10.228  -7.566  1.00  0.75           H  
ATOM   1314  HA  ASN A  87       2.880 -10.834  -4.734  1.00  0.75           H  
ATOM   1315 1HB  ASN A  87       4.898 -10.360  -6.053  1.00  0.75           H  
ATOM   1316 2HB  ASN A  87       4.346  -8.717  -6.327  1.00  0.75           H  
ATOM   1317 1HD2 ASN A  87       6.153  -9.771  -2.878  1.00  0.75           H  
ATOM   1318 2HD2 ASN A  87       5.827 -10.920  -4.135  1.00  0.75           H  
ATOM   1319  N   GLU A  88       1.582  -9.108  -3.573  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       0.734  -8.133  -2.882  1.00  0.70           C  
ATOM   1321  C   GLU A  88       1.393  -6.783  -2.651  1.00  0.70           C  
ATOM   1322  O   GLU A  88       0.735  -5.751  -2.799  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       0.278  -8.698  -1.532  1.00  0.70           C  
ATOM   1324  CG  GLU A  88      -0.571  -7.749  -0.639  1.00  0.70           C  
ATOM   1325  CD  GLU A  88      -1.980  -7.361  -1.134  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88      -2.560  -8.025  -1.979  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88      -2.474  -6.375  -0.632  1.00  0.70           O  
ATOM   1328  H   GLU A  88       1.802  -9.985  -3.120  1.00  0.70           H  
ATOM   1329  HA  GLU A  88      -0.142  -7.958  -3.498  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88      -0.301  -9.604  -1.697  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       1.157  -8.981  -0.954  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88      -0.676  -8.218   0.338  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       0.004  -6.834  -0.498  1.00  0.70           H  
ATOM   1334  N   GLU A  89       2.677  -6.755  -2.296  1.00  0.66           N  
ATOM   1335  CA  GLU A  89       3.288  -5.456  -2.063  1.00  0.66           C  
ATOM   1336  C   GLU A  89       3.325  -4.663  -3.366  1.00  0.66           C  
ATOM   1337  O   GLU A  89       2.999  -3.474  -3.379  1.00  0.66           O  
ATOM   1338  CB  GLU A  89       4.693  -5.598  -1.466  1.00  0.66           C  
ATOM   1339  CG  GLU A  89       4.710  -6.130  -0.031  1.00  0.66           C  
ATOM   1340  CD  GLU A  89       6.105  -6.300   0.540  1.00  0.66           C  
ATOM   1341  OE1 GLU A  89       7.057  -6.115  -0.180  1.00  0.66           O  
ATOM   1342  OE2 GLU A  89       6.210  -6.614   1.704  1.00  0.66           O  
ATOM   1343  H   GLU A  89       3.210  -7.607  -2.199  1.00  0.66           H  
ATOM   1344  HA  GLU A  89       2.673  -4.906  -1.351  1.00  0.66           H  
ATOM   1345 1HB  GLU A  89       5.289  -6.265  -2.080  1.00  0.66           H  
ATOM   1346 2HB  GLU A  89       5.187  -4.625  -1.471  1.00  0.66           H  
ATOM   1347 1HG  GLU A  89       4.151  -5.443   0.603  1.00  0.66           H  
ATOM   1348 2HG  GLU A  89       4.197  -7.092  -0.016  1.00  0.66           H  
ATOM   1349  N   ASP A  90       3.641  -5.334  -4.486  1.00  0.63           N  
ATOM   1350  CA  ASP A  90       3.668  -4.613  -5.755  1.00  0.63           C  
ATOM   1351  C   ASP A  90       2.276  -4.098  -6.108  1.00  0.63           C  
ATOM   1352  O   ASP A  90       2.125  -2.956  -6.553  1.00  0.63           O  
ATOM   1353  CB  ASP A  90       4.189  -5.479  -6.903  1.00  0.63           C  
ATOM   1354  CG  ASP A  90       5.698  -5.766  -6.911  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90       6.432  -5.126  -6.200  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90       6.099  -6.626  -7.670  1.00  0.63           O  
ATOM   1357  H   ASP A  90       3.892  -6.321  -4.429  1.00  0.63           H  
ATOM   1358  HA  ASP A  90       4.330  -3.756  -5.640  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90       3.681  -6.436  -6.850  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90       3.921  -5.025  -7.852  1.00  0.63           H  
ATOM   1361  N   ARG A  91       1.238  -4.905  -5.851  1.00  0.61           N  
ATOM   1362  CA  ARG A  91      -0.109  -4.434  -6.140  1.00  0.61           C  
ATOM   1363  C   ARG A  91      -0.448  -3.228  -5.275  1.00  0.61           C  
ATOM   1364  O   ARG A  91      -1.000  -2.240  -5.760  1.00  0.61           O  
ATOM   1365  CB  ARG A  91      -1.152  -5.511  -5.876  1.00  0.61           C  
ATOM   1366  CG  ARG A  91      -1.191  -6.660  -6.860  1.00  0.61           C  
ATOM   1367  CD  ARG A  91      -2.422  -7.480  -6.692  1.00  0.61           C  
ATOM   1368  NE  ARG A  91      -2.477  -8.182  -5.397  1.00  0.61           N  
ATOM   1369  CZ  ARG A  91      -1.998  -9.422  -5.164  1.00  0.61           C  
ATOM   1370  NH1 ARG A  91      -1.449 -10.111  -6.102  1.00  0.61           N  
ATOM   1371  NH2 ARG A  91      -2.072  -9.952  -3.962  1.00  0.61           N  
ATOM   1372  H   ARG A  91       1.393  -5.850  -5.492  1.00  0.61           H  
ATOM   1373  HA  ARG A  91      -0.159  -4.145  -7.190  1.00  0.61           H  
ATOM   1374 1HB  ARG A  91      -0.995  -5.933  -4.883  1.00  0.61           H  
ATOM   1375 2HB  ARG A  91      -2.130  -5.053  -5.884  1.00  0.61           H  
ATOM   1376 1HG  ARG A  91      -1.183  -6.268  -7.871  1.00  0.61           H  
ATOM   1377 2HG  ARG A  91      -0.329  -7.306  -6.708  1.00  0.61           H  
ATOM   1378 1HD  ARG A  91      -3.292  -6.839  -6.774  1.00  0.61           H  
ATOM   1379 2HD  ARG A  91      -2.455  -8.222  -7.481  1.00  0.61           H  
ATOM   1380  HE  ARG A  91      -2.879  -7.693  -4.605  1.00  0.61           H  
ATOM   1381 1HH1 ARG A  91      -1.333  -9.730  -7.044  1.00  0.61           H  
ATOM   1382 2HH1 ARG A  91      -1.051 -11.025  -5.877  1.00  0.61           H  
ATOM   1383 1HH2 ARG A  91      -2.467  -9.408  -3.192  1.00  0.61           H  
ATOM   1384 2HH2 ARG A  91      -1.700 -10.875  -3.798  1.00  0.61           H  
ATOM   1385  N   GLY A  92      -0.068  -3.277  -3.997  1.00  0.60           N  
ATOM   1386  CA  GLY A  92      -0.345  -2.182  -3.079  1.00  0.60           C  
ATOM   1387  C   GLY A  92       0.323  -0.887  -3.525  1.00  0.60           C  
ATOM   1388  O   GLY A  92      -0.259   0.201  -3.407  1.00  0.60           O  
ATOM   1389  H   GLY A  92       0.396  -4.113  -3.637  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92      -1.422  -2.037  -3.003  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       0.016  -2.456  -2.088  1.00  0.60           H  
ATOM   1392  N   ASP A  93       1.544  -0.997  -4.049  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       2.261   0.184  -4.497  1.00  0.59           C  
ATOM   1394  C   ASP A  93       1.662   0.721  -5.795  1.00  0.59           C  
ATOM   1395  O   ASP A  93       1.483   1.936  -5.947  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       3.745  -0.129  -4.696  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       4.520  -0.400  -3.373  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       3.972  -0.173  -2.315  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       5.654  -0.782  -3.440  1.00  0.59           O  
ATOM   1400  H   ASP A  93       1.989  -1.917  -4.095  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.173   0.957  -3.737  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       3.841  -1.008  -5.338  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.222   0.699  -5.203  1.00  0.59           H  
ATOM   1404  N   LEU A  94       1.284  -0.176  -6.708  1.00  0.58           N  
ATOM   1405  CA  LEU A  94       0.707   0.247  -7.978  1.00  0.58           C  
ATOM   1406  C   LEU A  94      -0.609   0.961  -7.739  1.00  0.58           C  
ATOM   1407  O   LEU A  94      -0.882   1.997  -8.349  1.00  0.58           O  
ATOM   1408  CB  LEU A  94       0.506  -0.928  -8.928  1.00  0.58           C  
ATOM   1409  CG  LEU A  94      -0.061  -0.545 -10.299  1.00  0.58           C  
ATOM   1410  CD1 LEU A  94       0.871   0.461 -10.969  1.00  0.58           C  
ATOM   1411  CD2 LEU A  94      -0.164  -1.771 -11.155  1.00  0.58           C  
ATOM   1412  H   LEU A  94       1.440  -1.171  -6.536  1.00  0.58           H  
ATOM   1413  HA  LEU A  94       1.392   0.946  -8.454  1.00  0.58           H  
ATOM   1414 1HB  LEU A  94       1.460  -1.427  -9.078  1.00  0.58           H  
ATOM   1415 2HB  LEU A  94      -0.183  -1.638  -8.460  1.00  0.58           H  
ATOM   1416  HG  LEU A  94      -1.047  -0.093 -10.173  1.00  0.58           H  
ATOM   1417 1HD1 LEU A  94       0.467   0.728 -11.945  1.00  0.58           H  
ATOM   1418 2HD1 LEU A  94       0.958   1.359 -10.353  1.00  0.58           H  
ATOM   1419 3HD1 LEU A  94       1.851   0.016 -11.094  1.00  0.58           H  
ATOM   1420 1HD2 LEU A  94      -0.567  -1.502 -12.121  1.00  0.58           H  
ATOM   1421 2HD2 LEU A  94       0.826  -2.197 -11.278  1.00  0.58           H  
ATOM   1422 3HD2 LEU A  94      -0.815  -2.491 -10.682  1.00  0.58           H  
ATOM   1423  N   ILE A  95      -1.422   0.418  -6.840  1.00  0.59           N  
ATOM   1424  CA  ILE A  95      -2.689   1.036  -6.516  1.00  0.59           C  
ATOM   1425  C   ILE A  95      -2.480   2.415  -5.925  1.00  0.59           C  
ATOM   1426  O   ILE A  95      -3.196   3.342  -6.293  1.00  0.59           O  
ATOM   1427  CB  ILE A  95      -3.508   0.179  -5.559  1.00  0.59           C  
ATOM   1428  CG1 ILE A  95      -3.948  -1.052  -6.267  1.00  0.59           C  
ATOM   1429  CG2 ILE A  95      -4.676   0.950  -5.045  1.00  0.59           C  
ATOM   1430  CD1 ILE A  95      -4.513  -2.056  -5.377  1.00  0.59           C  
ATOM   1431  H   ILE A  95      -1.159  -0.453  -6.379  1.00  0.59           H  
ATOM   1432  HA  ILE A  95      -3.262   1.141  -7.435  1.00  0.59           H  
ATOM   1433  HB  ILE A  95      -2.876  -0.132  -4.724  1.00  0.59           H  
ATOM   1434 1HG1 ILE A  95      -4.683  -0.797  -6.997  1.00  0.59           H  
ATOM   1435 2HG1 ILE A  95      -3.096  -1.482  -6.779  1.00  0.59           H  
ATOM   1436 1HG2 ILE A  95      -5.247   0.319  -4.364  1.00  0.59           H  
ATOM   1437 2HG2 ILE A  95      -4.323   1.835  -4.516  1.00  0.59           H  
ATOM   1438 3HG2 ILE A  95      -5.305   1.255  -5.872  1.00  0.59           H  
ATOM   1439 1HD1 ILE A  95      -4.786  -2.884  -5.962  1.00  0.59           H  
ATOM   1440 2HD1 ILE A  95      -3.765  -2.350  -4.644  1.00  0.59           H  
ATOM   1441 3HD1 ILE A  95      -5.394  -1.655  -4.869  1.00  0.59           H  
ATOM   1442  N   ALA A  96      -1.510   2.574  -5.011  1.00  0.60           N  
ATOM   1443  CA  ALA A  96      -1.254   3.899  -4.447  1.00  0.60           C  
ATOM   1444  C   ALA A  96      -0.897   4.894  -5.551  1.00  0.60           C  
ATOM   1445  O   ALA A  96      -1.374   6.037  -5.545  1.00  0.60           O  
ATOM   1446  CB  ALA A  96      -0.128   3.821  -3.437  1.00  0.60           C  
ATOM   1447  H   ALA A  96      -0.958   1.775  -4.695  1.00  0.60           H  
ATOM   1448  HA  ALA A  96      -2.161   4.244  -3.955  1.00  0.60           H  
ATOM   1449 1HB  ALA A  96       0.048   4.793  -2.998  1.00  0.60           H  
ATOM   1450 2HB  ALA A  96      -0.420   3.136  -2.673  1.00  0.60           H  
ATOM   1451 3HB  ALA A  96       0.786   3.469  -3.917  1.00  0.60           H  
ATOM   1452  N   TYR A  97      -0.099   4.448  -6.525  1.00  0.61           N  
ATOM   1453  CA  TYR A  97       0.227   5.281  -7.676  1.00  0.61           C  
ATOM   1454  C   TYR A  97      -1.009   5.681  -8.444  1.00  0.61           C  
ATOM   1455  O   TYR A  97      -1.201   6.857  -8.761  1.00  0.61           O  
ATOM   1456  CB  TYR A  97       1.215   4.632  -8.624  1.00  0.61           C  
ATOM   1457  CG  TYR A  97       1.276   5.400  -9.909  1.00  0.61           C  
ATOM   1458  CD1 TYR A  97       1.968   6.566  -9.964  1.00  0.61           C  
ATOM   1459  CD2 TYR A  97       0.592   4.943 -11.036  1.00  0.61           C  
ATOM   1460  CE1 TYR A  97       1.997   7.296 -11.132  1.00  0.61           C  
ATOM   1461  CE2 TYR A  97       0.623   5.683 -12.201  1.00  0.61           C  
ATOM   1462  CZ  TYR A  97       1.333   6.854 -12.237  1.00  0.61           C  
ATOM   1463  OH  TYR A  97       1.382   7.607 -13.359  1.00  0.61           O  
ATOM   1464  H   TYR A  97       0.292   3.506  -6.459  1.00  0.61           H  
ATOM   1465  HA  TYR A  97       0.685   6.198  -7.305  1.00  0.61           H  
ATOM   1466 1HB  TYR A  97       2.197   4.658  -8.171  1.00  0.61           H  
ATOM   1467 2HB  TYR A  97       0.953   3.603  -8.831  1.00  0.61           H  
ATOM   1468  HD1 TYR A  97       2.494   6.925  -9.078  1.00  0.61           H  
ATOM   1469  HD2 TYR A  97       0.026   4.010 -10.993  1.00  0.61           H  
ATOM   1470  HE1 TYR A  97       2.549   8.234 -11.173  1.00  0.61           H  
ATOM   1471  HE2 TYR A  97       0.087   5.344 -13.084  1.00  0.61           H  
ATOM   1472  HH  TYR A  97       0.800   7.233 -14.025  1.00  0.61           H  
ATOM   1473  N   LEU A  98      -1.846   4.700  -8.748  1.00  0.63           N  
ATOM   1474  CA  LEU A  98      -3.040   4.934  -9.527  1.00  0.63           C  
ATOM   1475  C   LEU A  98      -3.927   5.910  -8.785  1.00  0.63           C  
ATOM   1476  O   LEU A  98      -4.382   6.888  -9.377  1.00  0.63           O  
ATOM   1477  CB  LEU A  98      -3.776   3.616  -9.792  1.00  0.63           C  
ATOM   1478  CG  LEU A  98      -5.034   3.674 -10.700  1.00  0.63           C  
ATOM   1479  CD1 LEU A  98      -6.210   4.138  -9.870  1.00  0.63           C  
ATOM   1480  CD2 LEU A  98      -4.788   4.620 -11.888  1.00  0.63           C  
ATOM   1481  H   LEU A  98      -1.622   3.750  -8.449  1.00  0.63           H  
ATOM   1482  HA  LEU A  98      -2.754   5.372 -10.479  1.00  0.63           H  
ATOM   1483 1HB  LEU A  98      -3.070   2.915 -10.237  1.00  0.63           H  
ATOM   1484 2HB  LEU A  98      -4.089   3.206  -8.831  1.00  0.63           H  
ATOM   1485  HG  LEU A  98      -5.258   2.676 -11.075  1.00  0.63           H  
ATOM   1486 1HD1 LEU A  98      -7.099   4.170 -10.479  1.00  0.63           H  
ATOM   1487 2HD1 LEU A  98      -6.359   3.449  -9.045  1.00  0.63           H  
ATOM   1488 3HD1 LEU A  98      -6.013   5.123  -9.477  1.00  0.63           H  
ATOM   1489 1HD2 LEU A  98      -5.682   4.656 -12.520  1.00  0.63           H  
ATOM   1490 2HD2 LEU A  98      -4.569   5.619 -11.517  1.00  0.63           H  
ATOM   1491 3HD2 LEU A  98      -3.944   4.260 -12.475  1.00  0.63           H  
ATOM   1492  N   GLU A  99      -4.189   5.669  -7.504  1.00  0.66           N  
ATOM   1493  CA  GLU A  99      -5.046   6.590  -6.790  1.00  0.66           C  
ATOM   1494  C   GLU A  99      -4.518   8.012  -6.924  1.00  0.66           C  
ATOM   1495  O   GLU A  99      -5.273   8.912  -7.302  1.00  0.66           O  
ATOM   1496  CB  GLU A  99      -5.170   6.200  -5.306  1.00  0.66           C  
ATOM   1497  CG  GLU A  99      -6.113   7.119  -4.487  1.00  0.66           C  
ATOM   1498  CD  GLU A  99      -6.340   6.675  -3.045  1.00  0.66           C  
ATOM   1499  OE1 GLU A  99      -5.811   5.665  -2.648  1.00  0.66           O  
ATOM   1500  OE2 GLU A  99      -7.052   7.361  -2.350  1.00  0.66           O  
ATOM   1501  H   GLU A  99      -3.788   4.859  -7.039  1.00  0.66           H  
ATOM   1502  HA  GLU A  99      -6.029   6.564  -7.247  1.00  0.66           H  
ATOM   1503 1HB  GLU A  99      -5.527   5.173  -5.225  1.00  0.66           H  
ATOM   1504 2HB  GLU A  99      -4.181   6.232  -4.844  1.00  0.66           H  
ATOM   1505 1HG  GLU A  99      -5.679   8.119  -4.474  1.00  0.66           H  
ATOM   1506 2HG  GLU A  99      -7.069   7.188  -4.989  1.00  0.66           H  
ATOM   1507  N   GLU A 100      -3.210   8.227  -6.731  1.00  0.72           N  
ATOM   1508  CA  GLU A 100      -2.699   9.590  -6.858  1.00  0.72           C  
ATOM   1509  C   GLU A 100      -2.909  10.121  -8.277  1.00  0.72           C  
ATOM   1510  O   GLU A 100      -3.363  11.258  -8.463  1.00  0.72           O  
ATOM   1511  CB  GLU A 100      -1.202   9.635  -6.520  1.00  0.72           C  
ATOM   1512  CG  GLU A 100      -0.557  11.032  -6.548  1.00  0.72           C  
ATOM   1513  CD  GLU A 100      -1.000  11.940  -5.424  1.00  0.72           C  
ATOM   1514  OE1 GLU A 100      -1.439  11.441  -4.404  1.00  0.72           O  
ATOM   1515  OE2 GLU A 100      -0.885  13.133  -5.573  1.00  0.72           O  
ATOM   1516  H   GLU A 100      -2.589   7.461  -6.455  1.00  0.72           H  
ATOM   1517  HA  GLU A 100      -3.245  10.230  -6.166  1.00  0.72           H  
ATOM   1518 1HB  GLU A 100      -1.058   9.217  -5.536  1.00  0.72           H  
ATOM   1519 2HB  GLU A 100      -0.656   8.999  -7.219  1.00  0.72           H  
ATOM   1520 1HG  GLU A 100       0.525  10.913  -6.497  1.00  0.72           H  
ATOM   1521 2HG  GLU A 100      -0.796  11.502  -7.503  1.00  0.72           H  
ATOM   1522  N   ALA A 101      -2.653   9.275  -9.274  1.00  0.82           N  
ATOM   1523  CA  ALA A 101      -2.776   9.644 -10.673  1.00  0.82           C  
ATOM   1524  C   ALA A 101      -4.187  10.097 -11.019  1.00  0.82           C  
ATOM   1525  O   ALA A 101      -4.358  10.992 -11.843  1.00  0.82           O  
ATOM   1526  CB  ALA A 101      -2.382   8.480 -11.557  1.00  0.82           C  
ATOM   1527  H   ALA A 101      -2.309   8.340  -9.050  1.00  0.82           H  
ATOM   1528  HA  ALA A 101      -2.099  10.476 -10.860  1.00  0.82           H  
ATOM   1529 1HB  ALA A 101      -2.451   8.784 -12.589  1.00  0.82           H  
ATOM   1530 2HB  ALA A 101      -1.361   8.176 -11.327  1.00  0.82           H  
ATOM   1531 3HB  ALA A 101      -3.052   7.651 -11.381  1.00  0.82           H  
ATOM   1532  N   THR A 102      -5.200   9.514 -10.364  1.00  0.96           N  
ATOM   1533  CA  THR A 102      -6.590   9.863 -10.655  1.00  0.96           C  
ATOM   1534  C   THR A 102      -7.043  11.142  -9.967  1.00  0.96           C  
ATOM   1535  O   THR A 102      -8.146  11.622 -10.239  1.00  0.96           O  
ATOM   1536  CB  THR A 102      -7.591   8.762 -10.213  1.00  0.96           C  
ATOM   1537  OG1 THR A 102      -7.553   8.581  -8.760  1.00  0.96           O  
ATOM   1538  CG2 THR A 102      -7.298   7.441 -10.925  1.00  0.96           C  
ATOM   1539  H   THR A 102      -4.987   8.772  -9.691  1.00  0.96           H  
ATOM   1540  HA  THR A 102      -6.679  10.009 -11.728  1.00  0.96           H  
ATOM   1541  HB  THR A 102      -8.593   9.073 -10.482  1.00  0.96           H  
ATOM   1542  HG1 THR A 102      -6.633   8.699  -8.397  1.00  0.96           H  
ATOM   1543 1HG2 THR A 102      -8.018   6.691 -10.615  1.00  0.96           H  
ATOM   1544 2HG2 THR A 102      -7.355   7.573 -11.999  1.00  0.96           H  
ATOM   1545 3HG2 THR A 102      -6.321   7.117 -10.674  1.00  0.96           H  
ATOM   1546  N   GLN A 103      -6.241  11.649  -9.027  1.00  1.15           N  
ATOM   1547  CA  GLN A 103      -6.611  12.831  -8.263  1.00  1.15           C  
ATOM   1548  C   GLN A 103      -5.805  14.055  -8.703  1.00  1.15           C  
ATOM   1549  O   GLN A 103      -6.209  15.193  -8.446  1.00  1.15           O  
ATOM   1550  CB  GLN A 103      -6.414  12.568  -6.766  1.00  1.15           C  
ATOM   1551  CG  GLN A 103      -7.235  11.381  -6.234  1.00  1.15           C  
ATOM   1552  CD  GLN A 103      -8.727  11.552  -6.352  1.00  1.15           C  
ATOM   1553  OE1 GLN A 103      -9.312  12.502  -5.819  1.00  1.15           O  
ATOM   1554  NE2 GLN A 103      -9.366  10.619  -7.067  1.00  1.15           N  
ATOM   1555  H   GLN A 103      -5.334  11.224  -8.846  1.00  1.15           H  
ATOM   1556  HA  GLN A 103      -7.663  13.045  -8.443  1.00  1.15           H  
ATOM   1557 1HB  GLN A 103      -5.356  12.351  -6.579  1.00  1.15           H  
ATOM   1558 2HB  GLN A 103      -6.676  13.457  -6.197  1.00  1.15           H  
ATOM   1559 1HG  GLN A 103      -6.976  10.509  -6.810  1.00  1.15           H  
ATOM   1560 2HG  GLN A 103      -6.985  11.215  -5.187  1.00  1.15           H  
ATOM   1561 1HE2 GLN A 103     -10.356  10.674  -7.191  1.00  1.15           H  
ATOM   1562 2HE2 GLN A 103      -8.840   9.858  -7.501  1.00  1.15           H  
ATOM   1563  N   LYS A 104      -4.652  13.795  -9.325  1.00  1.38           N  
ATOM   1564  CA  LYS A 104      -3.724  14.816  -9.786  1.00  1.38           C  
ATOM   1565  C   LYS A 104      -4.275  15.590 -10.983  1.00  1.38           C  
ATOM   1566  O   LYS A 104      -3.543  16.330 -11.640  1.00  1.38           O  
ATOM   1567  OXT LYS A 104      -5.460  15.475 -11.294  1.00  1.38           O  
ATOM   1568  CB  LYS A 104      -2.383  14.164 -10.140  1.00  1.38           C  
ATOM   1569  CG  LYS A 104      -1.281  15.137 -10.559  1.00  1.38           C  
ATOM   1570  CD  LYS A 104       0.044  14.408 -10.789  1.00  1.38           C  
ATOM   1571  CE  LYS A 104       1.152  15.381 -11.187  1.00  1.38           C  
ATOM   1572  NZ  LYS A 104       2.451  14.687 -11.403  1.00  1.38           N  
ATOM   1573  H   LYS A 104      -4.379  12.821  -9.441  1.00  1.38           H  
ATOM   1574  HA  LYS A 104      -3.562  15.524  -8.972  1.00  1.38           H  
ATOM   1575 1HB  LYS A 104      -2.022  13.597  -9.275  1.00  1.38           H  
ATOM   1576 2HB  LYS A 104      -2.535  13.445 -10.950  1.00  1.38           H  
ATOM   1577 1HG  LYS A 104      -1.570  15.646 -11.478  1.00  1.38           H  
ATOM   1578 2HG  LYS A 104      -1.143  15.884  -9.777  1.00  1.38           H  
ATOM   1579 1HD  LYS A 104       0.335  13.891  -9.871  1.00  1.38           H  
ATOM   1580 2HD  LYS A 104      -0.082  13.666 -11.578  1.00  1.38           H  
ATOM   1581 1HE  LYS A 104       0.866  15.888 -12.108  1.00  1.38           H  
ATOM   1582 2HE  LYS A 104       1.275  16.123 -10.398  1.00  1.38           H  
ATOM   1583 1HZ  LYS A 104       3.155  15.363 -11.663  1.00  1.38           H  
ATOM   1584 2HZ  LYS A 104       2.731  14.222 -10.550  1.00  1.38           H  
ATOM   1585 3HZ  LYS A 104       2.352  14.005 -12.139  1.00  1.38           H  
TER    1586
ENDMDL

REMARK ID 641748 MODEL 4 7ljx-NE-1
PFRMAT TS
TARGET 7ljx-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.173   0.291  -0.876  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.276   0.400  -0.713  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.759   1.814  -1.008  1.00  0.80           C  
ATOM      4  O   GLY A   1       1.120   2.791  -0.610  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.772   0.886  -0.322  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       1.554   0.121   0.302  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       1.775  -0.300  -1.387  1.00  0.80           H  
ATOM      8  N   ASP A   2       2.878   1.925  -1.722  1.00  0.74           N  
ATOM      9  CA  ASP A   2       3.431   3.228  -2.076  1.00  0.74           C  
ATOM     10  C   ASP A   2       3.318   3.491  -3.574  1.00  0.74           C  
ATOM     11  O   ASP A   2       4.089   2.978  -4.394  1.00  0.74           O  
ATOM     12  CB  ASP A   2       4.874   3.349  -1.590  1.00  0.74           C  
ATOM     13  CG  ASP A   2       5.512   4.742  -1.811  1.00  0.74           C  
ATOM     14  OD1 ASP A   2       5.048   5.511  -2.655  1.00  0.74           O  
ATOM     15  OD2 ASP A   2       6.452   5.037  -1.104  1.00  0.74           O  
ATOM     16  H   ASP A   2       3.367   1.074  -2.015  1.00  0.74           H  
ATOM     17  HA  ASP A   2       2.852   3.995  -1.562  1.00  0.74           H  
ATOM     18 1HB  ASP A   2       4.917   3.113  -0.527  1.00  0.74           H  
ATOM     19 2HB  ASP A   2       5.488   2.600  -2.110  1.00  0.74           H  
ATOM     20  N   LYS A   3       2.361   4.338  -3.926  1.00  0.69           N  
ATOM     21  CA  LYS A   3       2.070   4.654  -5.314  1.00  0.69           C  
ATOM     22  C   LYS A   3       3.246   5.324  -6.054  1.00  0.69           C  
ATOM     23  O   LYS A   3       3.263   5.340  -7.287  1.00  0.69           O  
ATOM     24  CB  LYS A   3       0.811   5.522  -5.392  1.00  0.69           C  
ATOM     25  CG  LYS A   3       0.944   6.935  -4.855  1.00  0.69           C  
ATOM     26  CD  LYS A   3      -0.405   7.619  -4.918  1.00  0.69           C  
ATOM     27  CE  LYS A   3      -0.364   9.083  -4.525  1.00  0.69           C  
ATOM     28  NZ  LYS A   3      -1.741   9.667  -4.507  1.00  0.69           N  
ATOM     29  H   LYS A   3       1.790   4.744  -3.195  1.00  0.69           H  
ATOM     30  HA  LYS A   3       1.856   3.715  -5.828  1.00  0.69           H  
ATOM     31 1HB  LYS A   3       0.489   5.596  -6.433  1.00  0.69           H  
ATOM     32 2HB  LYS A   3       0.003   5.035  -4.842  1.00  0.69           H  
ATOM     33 1HG  LYS A   3       1.292   6.907  -3.823  1.00  0.69           H  
ATOM     34 2HG  LYS A   3       1.664   7.495  -5.452  1.00  0.69           H  
ATOM     35 1HD  LYS A   3      -0.798   7.547  -5.935  1.00  0.69           H  
ATOM     36 2HD  LYS A   3      -1.101   7.105  -4.255  1.00  0.69           H  
ATOM     37 1HE  LYS A   3       0.086   9.193  -3.541  1.00  0.69           H  
ATOM     38 2HE  LYS A   3       0.237   9.624  -5.254  1.00  0.69           H  
ATOM     39 1HZ  LYS A   3      -1.705  10.639  -4.262  1.00  0.69           H  
ATOM     40 2HZ  LYS A   3      -2.194   9.561  -5.436  1.00  0.69           H  
ATOM     41 3HZ  LYS A   3      -2.302   9.169  -3.828  1.00  0.69           H  
ATOM     42  N   SER A   4       4.222   5.909  -5.327  1.00  0.64           N  
ATOM     43  CA  SER A   4       5.348   6.549  -6.013  1.00  0.64           C  
ATOM     44  C   SER A   4       6.262   5.482  -6.608  1.00  0.64           C  
ATOM     45  O   SER A   4       6.710   5.582  -7.753  1.00  0.64           O  
ATOM     46  CB  SER A   4       6.137   7.434  -5.069  1.00  0.64           C  
ATOM     47  OG  SER A   4       5.369   8.519  -4.627  1.00  0.64           O  
ATOM     48  H   SER A   4       4.228   5.856  -4.300  1.00  0.64           H  
ATOM     49  HA  SER A   4       4.958   7.167  -6.821  1.00  0.64           H  
ATOM     50 1HB  SER A   4       6.476   6.847  -4.213  1.00  0.64           H  
ATOM     51 2HB  SER A   4       7.023   7.799  -5.583  1.00  0.64           H  
ATOM     52  HG  SER A   4       4.761   8.150  -3.974  1.00  0.64           H  
ATOM     53  N   GLU A   5       6.522   4.430  -5.835  1.00  0.61           N  
ATOM     54  CA  GLU A   5       7.359   3.356  -6.347  1.00  0.61           C  
ATOM     55  C   GLU A   5       6.550   2.624  -7.407  1.00  0.61           C  
ATOM     56  O   GLU A   5       7.086   2.198  -8.431  1.00  0.61           O  
ATOM     57  CB  GLU A   5       7.814   2.423  -5.229  1.00  0.61           C  
ATOM     58  CG  GLU A   5       8.799   3.045  -4.208  1.00  0.61           C  
ATOM     59  CD  GLU A   5      10.144   3.453  -4.793  1.00  0.61           C  
ATOM     60  OE1 GLU A   5      10.758   2.643  -5.448  1.00  0.61           O  
ATOM     61  OE2 GLU A   5      10.553   4.588  -4.587  1.00  0.61           O  
ATOM     62  H   GLU A   5       6.129   4.380  -4.898  1.00  0.61           H  
ATOM     63  HA  GLU A   5       8.237   3.781  -6.821  1.00  0.61           H  
ATOM     64 1HB  GLU A   5       6.937   2.087  -4.668  1.00  0.61           H  
ATOM     65 2HB  GLU A   5       8.281   1.537  -5.659  1.00  0.61           H  
ATOM     66 1HG  GLU A   5       8.323   3.927  -3.771  1.00  0.61           H  
ATOM     67 2HG  GLU A   5       8.959   2.326  -3.405  1.00  0.61           H  
ATOM     68  N   GLY A   6       5.238   2.544  -7.175  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.312   1.908  -8.091  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.395   2.536  -9.476  1.00  0.60           C  
ATOM     71  O   GLY A   6       4.609   1.828 -10.466  1.00  0.60           O  
ATOM     72  H   GLY A   6       4.869   2.904  -6.293  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       4.536   0.846  -8.153  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.306   2.005  -7.695  1.00  0.60           H  
ATOM     75  N   VAL A   7       4.241   3.863  -9.565  1.00  0.60           N  
ATOM     76  CA  VAL A   7       4.321   4.486 -10.877  1.00  0.60           C  
ATOM     77  C   VAL A   7       5.702   4.321 -11.499  1.00  0.60           C  
ATOM     78  O   VAL A   7       5.813   4.167 -12.717  1.00  0.60           O  
ATOM     79  CB  VAL A   7       3.938   5.986 -10.850  1.00  0.60           C  
ATOM     80  CG1 VAL A   7       4.954   6.829 -10.146  1.00  0.60           C  
ATOM     81  CG2 VAL A   7       3.797   6.434 -12.288  1.00  0.60           C  
ATOM     82  H   VAL A   7       4.049   4.421  -8.733  1.00  0.60           H  
ATOM     83  HA  VAL A   7       3.597   3.988 -11.522  1.00  0.60           H  
ATOM     84  HB  VAL A   7       3.009   6.107 -10.315  1.00  0.60           H  
ATOM     85 1HG1 VAL A   7       4.628   7.866 -10.154  1.00  0.60           H  
ATOM     86 2HG1 VAL A   7       5.024   6.489  -9.138  1.00  0.60           H  
ATOM     87 3HG1 VAL A   7       5.918   6.761 -10.630  1.00  0.60           H  
ATOM     88 1HG2 VAL A   7       3.507   7.482 -12.319  1.00  0.60           H  
ATOM     89 2HG2 VAL A   7       4.750   6.299 -12.783  1.00  0.60           H  
ATOM     90 3HG2 VAL A   7       3.047   5.835 -12.793  1.00  0.60           H  
ATOM     91  N   LYS A   8       6.771   4.294 -10.695  1.00  0.61           N  
ATOM     92  CA  LYS A   8       8.072   4.075 -11.308  1.00  0.61           C  
ATOM     93  C   LYS A   8       8.145   2.671 -11.915  1.00  0.61           C  
ATOM     94  O   LYS A   8       8.628   2.500 -13.036  1.00  0.61           O  
ATOM     95  CB  LYS A   8       9.199   4.332 -10.306  1.00  0.61           C  
ATOM     96  CG  LYS A   8       9.374   5.819  -9.970  1.00  0.61           C  
ATOM     97  CD  LYS A   8      10.628   6.078  -9.146  1.00  0.61           C  
ATOM     98  CE  LYS A   8      10.454   5.572  -7.735  1.00  0.61           C  
ATOM     99  NZ  LYS A   8      11.598   5.929  -6.851  1.00  0.61           N  
ATOM    100  H   LYS A   8       6.686   4.454  -9.688  1.00  0.61           H  
ATOM    101  HA  LYS A   8       8.189   4.790 -12.122  1.00  0.61           H  
ATOM    102 1HB  LYS A   8       8.985   3.800  -9.377  1.00  0.61           H  
ATOM    103 2HB  LYS A   8      10.139   3.949 -10.700  1.00  0.61           H  
ATOM    104 1HG  LYS A   8       9.430   6.391 -10.894  1.00  0.61           H  
ATOM    105 2HG  LYS A   8       8.507   6.160  -9.409  1.00  0.61           H  
ATOM    106 1HD  LYS A   8      11.479   5.574  -9.602  1.00  0.61           H  
ATOM    107 2HD  LYS A   8      10.830   7.148  -9.115  1.00  0.61           H  
ATOM    108 1HE  LYS A   8       9.540   5.993  -7.316  1.00  0.61           H  
ATOM    109 2HE  LYS A   8      10.362   4.487  -7.760  1.00  0.61           H  
ATOM    110 1HZ  LYS A   8      11.387   5.537  -5.918  1.00  0.61           H  
ATOM    111 2HZ  LYS A   8      12.448   5.526  -7.203  1.00  0.61           H  
ATOM    112 3HZ  LYS A   8      11.692   6.926  -6.788  1.00  0.61           H  
ATOM    113  N   LEU A   9       7.599   1.671 -11.220  1.00  0.63           N  
ATOM    114  CA  LEU A   9       7.603   0.314 -11.756  1.00  0.63           C  
ATOM    115  C   LEU A   9       6.777   0.246 -13.027  1.00  0.63           C  
ATOM    116  O   LEU A   9       7.170  -0.408 -13.993  1.00  0.63           O  
ATOM    117  CB  LEU A   9       7.002  -0.654 -10.744  1.00  0.63           C  
ATOM    118  CG  LEU A   9       7.793  -0.929  -9.502  1.00  0.63           C  
ATOM    119  CD1 LEU A   9       6.907  -1.665  -8.533  1.00  0.63           C  
ATOM    120  CD2 LEU A   9       9.012  -1.775  -9.851  1.00  0.63           C  
ATOM    121  H   LEU A   9       7.207   1.854 -10.294  1.00  0.63           H  
ATOM    122  HA  LEU A   9       8.628   0.027 -11.979  1.00  0.63           H  
ATOM    123 1HB  LEU A   9       6.048  -0.252 -10.418  1.00  0.63           H  
ATOM    124 2HB  LEU A   9       6.813  -1.606 -11.238  1.00  0.63           H  
ATOM    125  HG  LEU A   9       8.110   0.006  -9.047  1.00  0.63           H  
ATOM    126 1HD1 LEU A   9       7.465  -1.862  -7.623  1.00  0.63           H  
ATOM    127 2HD1 LEU A   9       6.038  -1.055  -8.294  1.00  0.63           H  
ATOM    128 3HD1 LEU A   9       6.580  -2.601  -8.976  1.00  0.63           H  
ATOM    129 1HD2 LEU A   9       9.582  -1.984  -8.940  1.00  0.63           H  
ATOM    130 2HD2 LEU A   9       8.691  -2.717 -10.298  1.00  0.63           H  
ATOM    131 3HD2 LEU A   9       9.643  -1.234 -10.558  1.00  0.63           H  
ATOM    132  N   TYR A  10       5.650   0.950 -13.038  1.00  0.65           N  
ATOM    133  CA  TYR A  10       4.773   0.963 -14.192  1.00  0.65           C  
ATOM    134  C   TYR A  10       5.544   1.515 -15.396  1.00  0.65           C  
ATOM    135  O   TYR A  10       5.591   0.907 -16.474  1.00  0.65           O  
ATOM    136  CB  TYR A  10       3.531   1.807 -13.915  1.00  0.65           C  
ATOM    137  CG  TYR A  10       2.516   1.734 -15.016  1.00  0.65           C  
ATOM    138  CD1 TYR A  10       1.662   0.646 -15.059  1.00  0.65           C  
ATOM    139  CD2 TYR A  10       2.426   2.709 -15.987  1.00  0.65           C  
ATOM    140  CE1 TYR A  10       0.737   0.534 -16.044  1.00  0.65           C  
ATOM    141  CE2 TYR A  10       1.477   2.569 -16.979  1.00  0.65           C  
ATOM    142  CZ  TYR A  10       0.645   1.488 -16.991  1.00  0.65           C  
ATOM    143  OH  TYR A  10      -0.280   1.339 -17.950  1.00  0.65           O  
ATOM    144  H   TYR A  10       5.378   1.466 -12.199  1.00  0.65           H  
ATOM    145  HA  TYR A  10       4.471  -0.061 -14.415  1.00  0.65           H  
ATOM    146 1HB  TYR A  10       3.064   1.494 -12.986  1.00  0.65           H  
ATOM    147 2HB  TYR A  10       3.820   2.849 -13.792  1.00  0.65           H  
ATOM    148  HD1 TYR A  10       1.725  -0.125 -14.314  1.00  0.65           H  
ATOM    149  HD2 TYR A  10       3.095   3.572 -15.972  1.00  0.65           H  
ATOM    150  HE1 TYR A  10       0.072  -0.325 -16.075  1.00  0.65           H  
ATOM    151  HE2 TYR A  10       1.383   3.309 -17.749  1.00  0.65           H  
ATOM    152  HH  TYR A  10       0.006   1.798 -18.757  1.00  0.65           H  
ATOM    153  N   LYS A  11       6.223   2.650 -15.193  1.00  0.68           N  
ATOM    154  CA  LYS A  11       7.008   3.272 -16.257  1.00  0.68           C  
ATOM    155  C   LYS A  11       8.118   2.351 -16.781  1.00  0.68           C  
ATOM    156  O   LYS A  11       8.425   2.360 -17.975  1.00  0.68           O  
ATOM    157  CB  LYS A  11       7.610   4.593 -15.767  1.00  0.68           C  
ATOM    158  CG  LYS A  11       6.596   5.736 -15.591  1.00  0.68           C  
ATOM    159  CD  LYS A  11       7.267   6.996 -15.058  1.00  0.68           C  
ATOM    160  CE  LYS A  11       6.287   8.161 -14.964  1.00  0.68           C  
ATOM    161  NZ  LYS A  11       6.931   9.382 -14.404  1.00  0.68           N  
ATOM    162  H   LYS A  11       6.172   3.110 -14.282  1.00  0.68           H  
ATOM    163  HA  LYS A  11       6.343   3.495 -17.082  1.00  0.68           H  
ATOM    164 1HB  LYS A  11       8.091   4.427 -14.800  1.00  0.68           H  
ATOM    165 2HB  LYS A  11       8.379   4.921 -16.462  1.00  0.68           H  
ATOM    166 1HG  LYS A  11       6.143   5.967 -16.542  1.00  0.68           H  
ATOM    167 2HG  LYS A  11       5.813   5.424 -14.905  1.00  0.68           H  
ATOM    168 1HD  LYS A  11       7.663   6.789 -14.060  1.00  0.68           H  
ATOM    169 2HD  LYS A  11       8.093   7.274 -15.709  1.00  0.68           H  
ATOM    170 1HE  LYS A  11       5.911   8.386 -15.960  1.00  0.68           H  
ATOM    171 2HE  LYS A  11       5.456   7.883 -14.331  1.00  0.68           H  
ATOM    172 1HZ  LYS A  11       6.253  10.130 -14.362  1.00  0.68           H  
ATOM    173 2HZ  LYS A  11       7.273   9.183 -13.474  1.00  0.68           H  
ATOM    174 3HZ  LYS A  11       7.702   9.660 -14.995  1.00  0.68           H  
ATOM    175  N   LEU A  12       8.709   1.551 -15.892  1.00  0.72           N  
ATOM    176  CA  LEU A  12       9.780   0.626 -16.254  1.00  0.72           C  
ATOM    177  C   LEU A  12       9.326  -0.698 -16.883  1.00  0.72           C  
ATOM    178  O   LEU A  12      10.028  -1.250 -17.735  1.00  0.72           O  
ATOM    179  CB  LEU A  12      10.584   0.281 -14.999  1.00  0.72           C  
ATOM    180  CG  LEU A  12      11.363   1.423 -14.363  1.00  0.72           C  
ATOM    181  CD1 LEU A  12      11.921   0.945 -13.033  1.00  0.72           C  
ATOM    182  CD2 LEU A  12      12.468   1.862 -15.302  1.00  0.72           C  
ATOM    183  H   LEU A  12       8.433   1.620 -14.911  1.00  0.72           H  
ATOM    184  HA  LEU A  12      10.429   1.133 -16.965  1.00  0.72           H  
ATOM    185 1HB  LEU A  12       9.887  -0.092 -14.249  1.00  0.72           H  
ATOM    186 2HB  LEU A  12      11.282  -0.519 -15.239  1.00  0.72           H  
ATOM    187  HG  LEU A  12      10.709   2.262 -14.181  1.00  0.72           H  
ATOM    188 1HD1 LEU A  12      12.476   1.754 -12.559  1.00  0.72           H  
ATOM    189 2HD1 LEU A  12      11.094   0.644 -12.387  1.00  0.72           H  
ATOM    190 3HD1 LEU A  12      12.582   0.096 -13.198  1.00  0.72           H  
ATOM    191 1HD2 LEU A  12      13.028   2.680 -14.846  1.00  0.72           H  
ATOM    192 2HD2 LEU A  12      13.139   1.024 -15.492  1.00  0.72           H  
ATOM    193 3HD2 LEU A  12      12.030   2.199 -16.242  1.00  0.72           H  
ATOM    194  N   HIS A  13       8.173  -1.224 -16.456  1.00  0.75           N  
ATOM    195  CA  HIS A  13       7.753  -2.555 -16.896  1.00  0.75           C  
ATOM    196  C   HIS A  13       6.440  -2.660 -17.686  1.00  0.75           C  
ATOM    197  O   HIS A  13       6.203  -3.678 -18.337  1.00  0.75           O  
ATOM    198  CB  HIS A  13       7.613  -3.447 -15.656  1.00  0.75           C  
ATOM    199  CG  HIS A  13       8.880  -3.554 -14.846  1.00  0.75           C  
ATOM    200  ND1 HIS A  13      10.010  -4.196 -15.308  1.00  0.75           N  
ATOM    201  CD2 HIS A  13       9.189  -3.089 -13.611  1.00  0.75           C  
ATOM    202  CE1 HIS A  13      10.960  -4.121 -14.391  1.00  0.75           C  
ATOM    203  NE2 HIS A  13      10.490  -3.455 -13.351  1.00  0.75           N  
ATOM    204  H   HIS A  13       7.625  -0.731 -15.755  1.00  0.75           H  
ATOM    205  HA  HIS A  13       8.534  -2.974 -17.527  1.00  0.75           H  
ATOM    206 1HB  HIS A  13       6.829  -3.039 -15.009  1.00  0.75           H  
ATOM    207 2HB  HIS A  13       7.304  -4.447 -15.956  1.00  0.75           H  
ATOM    208  HD1 HIS A  13      10.115  -4.645 -16.197  1.00  0.75           H  
ATOM    209  HD2 HIS A  13       8.620  -2.525 -12.876  1.00  0.75           H  
ATOM    210  HE1 HIS A  13      11.936  -4.570 -14.570  1.00  0.75           H  
ATOM    211  N   CYS A  14       5.565  -1.660 -17.617  1.00  0.78           N  
ATOM    212  CA  CYS A  14       4.249  -1.795 -18.233  1.00  0.78           C  
ATOM    213  C   CYS A  14       3.882  -0.719 -19.264  1.00  0.78           C  
ATOM    214  O   CYS A  14       3.260  -1.028 -20.283  1.00  0.78           O  
ATOM    215  CB  CYS A  14       3.212  -1.767 -17.132  1.00  0.78           C  
ATOM    216  SG  CYS A  14       3.429  -3.023 -15.858  1.00  0.78           S  
ATOM    217  H   CYS A  14       5.776  -0.811 -17.105  1.00  0.78           H  
ATOM    218  HA  CYS A  14       4.203  -2.763 -18.730  1.00  0.78           H  
ATOM    219 1HB  CYS A  14       3.279  -0.807 -16.657  1.00  0.78           H  
ATOM    220 2HB  CYS A  14       2.211  -1.865 -17.556  1.00  0.78           H  
ATOM    221  HG  CYS A  14       3.391  -4.066 -16.687  1.00  0.78           H  
ATOM    222  N   LEU A  15       4.282   0.529 -19.017  1.00  0.80           N  
ATOM    223  CA  LEU A  15       3.861   1.693 -19.816  1.00  0.80           C  
ATOM    224  C   LEU A  15       4.012   1.562 -21.334  1.00  0.80           C  
ATOM    225  O   LEU A  15       3.141   1.998 -22.082  1.00  0.80           O  
ATOM    226  CB  LEU A  15       4.630   2.924 -19.354  1.00  0.80           C  
ATOM    227  CG  LEU A  15       4.305   4.238 -20.061  1.00  0.80           C  
ATOM    228  CD1 LEU A  15       2.853   4.610 -19.818  1.00  0.80           C  
ATOM    229  CD2 LEU A  15       5.222   5.315 -19.522  1.00  0.80           C  
ATOM    230  H   LEU A  15       4.837   0.696 -18.180  1.00  0.80           H  
ATOM    231  HA  LEU A  15       2.803   1.862 -19.608  1.00  0.80           H  
ATOM    232 1HB  LEU A  15       4.421   3.062 -18.300  1.00  0.80           H  
ATOM    233 2HB  LEU A  15       5.700   2.732 -19.467  1.00  0.80           H  
ATOM    234  HG  LEU A  15       4.457   4.122 -21.134  1.00  0.80           H  
ATOM    235 1HD1 LEU A  15       2.625   5.545 -20.327  1.00  0.80           H  
ATOM    236 2HD1 LEU A  15       2.200   3.817 -20.202  1.00  0.80           H  
ATOM    237 3HD1 LEU A  15       2.695   4.734 -18.755  1.00  0.80           H  
ATOM    238 1HD2 LEU A  15       5.008   6.262 -20.018  1.00  0.80           H  
ATOM    239 2HD2 LEU A  15       5.050   5.417 -18.460  1.00  0.80           H  
ATOM    240 3HD2 LEU A  15       6.262   5.035 -19.701  1.00  0.80           H  
ATOM    241  N   GLY A  16       5.104   0.973 -21.810  1.00  0.81           N  
ATOM    242  CA  GLY A  16       5.293   0.818 -23.256  1.00  0.81           C  
ATOM    243  C   GLY A  16       4.157   0.001 -23.901  1.00  0.81           C  
ATOM    244  O   GLY A  16       3.846   0.148 -25.092  1.00  0.81           O  
ATOM    245  H   GLY A  16       5.800   0.628 -21.166  1.00  0.81           H  
ATOM    246 1HA  GLY A  16       5.344   1.803 -23.720  1.00  0.81           H  
ATOM    247 2HA  GLY A  16       6.247   0.327 -23.444  1.00  0.81           H  
ATOM    248  N   CYS A  17       3.566  -0.893 -23.115  1.00  0.82           N  
ATOM    249  CA  CYS A  17       2.500  -1.736 -23.602  1.00  0.82           C  
ATOM    250  C   CYS A  17       1.138  -1.365 -23.033  1.00  0.82           C  
ATOM    251  O   CYS A  17       0.124  -1.762 -23.582  1.00  0.82           O  
ATOM    252  CB  CYS A  17       2.809  -3.193 -23.299  1.00  0.82           C  
ATOM    253  SG  CYS A  17       4.303  -3.790 -24.105  1.00  0.82           S  
ATOM    254  H   CYS A  17       3.822  -0.957 -22.134  1.00  0.82           H  
ATOM    255  HA  CYS A  17       2.453  -1.633 -24.678  1.00  0.82           H  
ATOM    256 1HB  CYS A  17       2.940  -3.305 -22.226  1.00  0.82           H  
ATOM    257 2HB  CYS A  17       1.973  -3.822 -23.603  1.00  0.82           H  
ATOM    258  HG  CYS A  17       3.885  -3.589 -25.357  1.00  0.82           H  
ATOM    259  N   HIS A  18       1.085  -0.598 -21.954  1.00  0.84           N  
ATOM    260  CA  HIS A  18      -0.230  -0.353 -21.380  1.00  0.84           C  
ATOM    261  C   HIS A  18      -0.584   1.087 -21.051  1.00  0.84           C  
ATOM    262  O   HIS A  18       0.200   1.837 -20.454  1.00  0.84           O  
ATOM    263  CB  HIS A  18      -0.381  -1.156 -20.102  1.00  0.84           C  
ATOM    264  CG  HIS A  18      -0.309  -2.629 -20.278  1.00  0.84           C  
ATOM    265  ND1 HIS A  18       0.877  -3.329 -20.320  1.00  0.84           N  
ATOM    266  CD2 HIS A  18      -1.280  -3.527 -20.447  1.00  0.84           C  
ATOM    267  CE1 HIS A  18       0.613  -4.611 -20.500  1.00  0.84           C  
ATOM    268  NE2 HIS A  18      -0.686  -4.756 -20.575  1.00  0.84           N  
ATOM    269  H   HIS A  18       1.934  -0.268 -21.508  1.00  0.84           H  
ATOM    270  HA  HIS A  18      -0.992  -0.695 -22.078  1.00  0.84           H  
ATOM    271 1HB  HIS A  18       0.408  -0.867 -19.406  1.00  0.84           H  
ATOM    272 2HB  HIS A  18      -1.319  -0.898 -19.643  1.00  0.84           H  
ATOM    273  HD1 HIS A  18       1.803  -2.936 -20.235  1.00  0.84           H  
ATOM    274  HD2 HIS A  18      -2.352  -3.421 -20.492  1.00  0.84           H  
ATOM    275  HE1 HIS A  18       1.401  -5.335 -20.562  1.00  0.84           H  
ATOM    276  N   GLY A  19      -1.827   1.437 -21.363  1.00  0.88           N  
ATOM    277  CA  GLY A  19      -2.352   2.755 -21.015  1.00  0.88           C  
ATOM    278  C   GLY A  19      -2.899   2.655 -19.607  1.00  0.88           C  
ATOM    279  O   GLY A  19      -3.065   1.546 -19.108  1.00  0.88           O  
ATOM    280  H   GLY A  19      -2.412   0.738 -21.828  1.00  0.88           H  
ATOM    281 1HA  GLY A  19      -1.559   3.501 -21.067  1.00  0.88           H  
ATOM    282 2HA  GLY A  19      -3.136   3.049 -21.714  1.00  0.88           H  
ATOM    283  N   PHE A  20      -3.188   3.779 -18.961  1.00  0.93           N  
ATOM    284  CA  PHE A  20      -3.779   3.744 -17.627  1.00  0.93           C  
ATOM    285  C   PHE A  20      -4.766   4.878 -17.500  1.00  0.93           C  
ATOM    286  O   PHE A  20      -5.649   4.880 -16.649  1.00  0.93           O  
ATOM    287  CB  PHE A  20      -2.682   3.841 -16.582  1.00  0.93           C  
ATOM    288  CG  PHE A  20      -1.946   5.131 -16.613  1.00  0.93           C  
ATOM    289  CD1 PHE A  20      -2.373   6.225 -15.877  1.00  0.93           C  
ATOM    290  CD2 PHE A  20      -0.826   5.258 -17.410  1.00  0.93           C  
ATOM    291  CE1 PHE A  20      -1.680   7.419 -15.932  1.00  0.93           C  
ATOM    292  CE2 PHE A  20      -0.128   6.440 -17.471  1.00  0.93           C  
ATOM    293  CZ  PHE A  20      -0.553   7.525 -16.730  1.00  0.93           C  
ATOM    294  H   PHE A  20      -3.038   4.679 -19.395  1.00  0.93           H  
ATOM    295  HA  PHE A  20      -4.316   2.803 -17.496  1.00  0.93           H  
ATOM    296 1HB  PHE A  20      -3.109   3.716 -15.595  1.00  0.93           H  
ATOM    297 2HB  PHE A  20      -1.966   3.033 -16.728  1.00  0.93           H  
ATOM    298  HD1 PHE A  20      -3.262   6.135 -15.253  1.00  0.93           H  
ATOM    299  HD2 PHE A  20      -0.504   4.404 -17.996  1.00  0.93           H  
ATOM    300  HE1 PHE A  20      -2.020   8.274 -15.350  1.00  0.93           H  
ATOM    301  HE2 PHE A  20       0.756   6.521 -18.104  1.00  0.93           H  
ATOM    302  HZ  PHE A  20      -0.004   8.465 -16.775  1.00  0.93           H  
ATOM    303  N   SER A  21      -4.573   5.847 -18.380  1.00  1.00           N  
ATOM    304  CA  SER A  21      -5.387   7.052 -18.455  1.00  1.00           C  
ATOM    305  C   SER A  21      -6.661   6.780 -19.232  1.00  1.00           C  
ATOM    306  O   SER A  21      -6.581   6.153 -20.284  1.00  1.00           O  
ATOM    307  CB  SER A  21      -4.617   8.157 -19.162  1.00  1.00           C  
ATOM    308  OG  SER A  21      -5.455   9.261 -19.465  1.00  1.00           O  
ATOM    309  H   SER A  21      -3.803   5.721 -19.023  1.00  1.00           H  
ATOM    310  HA  SER A  21      -5.613   7.349 -17.434  1.00  1.00           H  
ATOM    311 1HB  SER A  21      -3.800   8.486 -18.519  1.00  1.00           H  
ATOM    312 2HB  SER A  21      -4.173   7.771 -20.073  1.00  1.00           H  
ATOM    313  HG  SER A  21      -4.861   9.974 -19.732  1.00  1.00           H  
ATOM    314  N   PRO A  22      -7.810   7.375 -18.870  1.00  1.07           N  
ATOM    315  CA  PRO A  22      -9.066   7.246 -19.584  1.00  1.07           C  
ATOM    316  C   PRO A  22      -8.969   7.775 -21.016  1.00  1.07           C  
ATOM    317  O   PRO A  22      -9.805   7.438 -21.856  1.00  1.07           O  
ATOM    318  CB  PRO A  22     -10.029   8.094 -18.741  1.00  1.07           C  
ATOM    319  CG  PRO A  22      -9.147   9.044 -17.962  1.00  1.07           C  
ATOM    320  CD  PRO A  22      -7.878   8.273 -17.690  1.00  1.07           C  
ATOM    321  HA  PRO A  22      -9.370   6.191 -19.586  1.00  1.07           H  
ATOM    322 1HB  PRO A  22     -10.731   8.620 -19.402  1.00  1.07           H  
ATOM    323 2HB  PRO A  22     -10.627   7.459 -18.098  1.00  1.07           H  
ATOM    324 1HG  PRO A  22      -8.973   9.962 -18.541  1.00  1.07           H  
ATOM    325 2HG  PRO A  22      -9.655   9.346 -17.027  1.00  1.07           H  
ATOM    326 1HD  PRO A  22      -7.062   8.992 -17.659  1.00  1.07           H  
ATOM    327 2HD  PRO A  22      -7.956   7.701 -16.759  1.00  1.07           H  
ATOM    328  N   GLY A  23      -7.976   8.635 -21.290  1.00  1.12           N  
ATOM    329  CA  GLY A  23      -7.794   9.184 -22.628  1.00  1.12           C  
ATOM    330  C   GLY A  23      -6.498   8.683 -23.273  1.00  1.12           C  
ATOM    331  O   GLY A  23      -6.046   9.234 -24.279  1.00  1.12           O  
ATOM    332  H   GLY A  23      -7.288   8.892 -20.577  1.00  1.12           H  
ATOM    333 1HA  GLY A  23      -8.643   8.911 -23.255  1.00  1.12           H  
ATOM    334 2HA  GLY A  23      -7.777  10.271 -22.571  1.00  1.12           H  
ATOM    335  N   GLY A  24      -5.869   7.677 -22.670  1.00  1.15           N  
ATOM    336  CA  GLY A  24      -4.582   7.188 -23.150  1.00  1.15           C  
ATOM    337  C   GLY A  24      -4.636   6.186 -24.297  1.00  1.15           C  
ATOM    338  O   GLY A  24      -5.647   5.527 -24.557  1.00  1.15           O  
ATOM    339  H   GLY A  24      -6.285   7.231 -21.856  1.00  1.15           H  
ATOM    340 1HA  GLY A  24      -3.976   8.040 -23.454  1.00  1.15           H  
ATOM    341 2HA  GLY A  24      -4.059   6.726 -22.315  1.00  1.15           H  
ATOM    342  N   ALA A  25      -3.482   6.012 -24.927  1.00  1.14           N  
ATOM    343  CA  ALA A  25      -3.301   5.037 -25.988  1.00  1.14           C  
ATOM    344  C   ALA A  25      -3.178   3.647 -25.399  1.00  1.14           C  
ATOM    345  O   ALA A  25      -2.792   3.490 -24.240  1.00  1.14           O  
ATOM    346  CB  ALA A  25      -2.064   5.358 -26.809  1.00  1.14           C  
ATOM    347  H   ALA A  25      -2.697   6.589 -24.662  1.00  1.14           H  
ATOM    348  HA  ALA A  25      -4.181   5.063 -26.630  1.00  1.14           H  
ATOM    349 1HB  ALA A  25      -1.955   4.624 -27.605  1.00  1.14           H  
ATOM    350 2HB  ALA A  25      -2.162   6.352 -27.244  1.00  1.14           H  
ATOM    351 3HB  ALA A  25      -1.185   5.328 -26.167  1.00  1.14           H  
ATOM    352  N   ASN A  26      -3.463   2.638 -26.214  1.00  1.09           N  
ATOM    353  CA  ASN A  26      -3.283   1.250 -25.797  1.00  1.09           C  
ATOM    354  C   ASN A  26      -1.792   0.851 -25.926  1.00  1.09           C  
ATOM    355  O   ASN A  26      -1.261   0.056 -25.157  1.00  1.09           O  
ATOM    356  CB  ASN A  26      -4.158   0.337 -26.658  1.00  1.09           C  
ATOM    357  CG  ASN A  26      -5.679   0.465 -26.457  1.00  1.09           C  
ATOM    358  OD1 ASN A  26      -6.306   0.032 -25.465  1.00  1.09           O  
ATOM    359  ND2 ASN A  26      -6.302   1.062 -27.444  1.00  1.09           N  
ATOM    360  H   ASN A  26      -3.809   2.833 -27.142  1.00  1.09           H  
ATOM    361  HA  ASN A  26      -3.564   1.150 -24.749  1.00  1.09           H  
ATOM    362 1HB  ASN A  26      -3.933   0.517 -27.709  1.00  1.09           H  
ATOM    363 2HB  ASN A  26      -3.918  -0.665 -26.469  1.00  1.09           H  
ATOM    364 1HD2 ASN A  26      -7.298   1.169 -27.412  1.00  1.09           H  
ATOM    365 2HD2 ASN A  26      -5.790   1.390 -28.237  1.00  1.09           H  
ATOM    366  N   GLY A  27      -1.089   1.480 -26.865  1.00  1.03           N  
ATOM    367  CA  GLY A  27       0.306   1.129 -27.145  1.00  1.03           C  
ATOM    368  C   GLY A  27       0.387  -0.306 -27.659  1.00  1.03           C  
ATOM    369  O   GLY A  27      -0.397  -0.685 -28.528  1.00  1.03           O  
ATOM    370  H   GLY A  27      -1.547   2.173 -27.431  1.00  1.03           H  
ATOM    371 1HA  GLY A  27       0.722   1.813 -27.884  1.00  1.03           H  
ATOM    372 2HA  GLY A  27       0.900   1.228 -26.235  1.00  1.03           H  
ATOM    373  N   ASP A  28       1.312  -1.111 -27.124  1.00  0.96           N  
ATOM    374  CA  ASP A  28       1.421  -2.503 -27.589  1.00  0.96           C  
ATOM    375  C   ASP A  28       0.578  -3.539 -26.808  1.00  0.96           C  
ATOM    376  O   ASP A  28       0.606  -4.725 -27.140  1.00  0.96           O  
ATOM    377  CB  ASP A  28       2.885  -2.940 -27.635  1.00  0.96           C  
ATOM    378  CG  ASP A  28       3.686  -2.223 -28.724  1.00  0.96           C  
ATOM    379  OD1 ASP A  28       3.092  -1.776 -29.678  1.00  0.96           O  
ATOM    380  OD2 ASP A  28       4.881  -2.139 -28.598  1.00  0.96           O  
ATOM    381  H   ASP A  28       1.959  -0.749 -26.419  1.00  0.96           H  
ATOM    382  HA  ASP A  28       1.063  -2.525 -28.617  1.00  0.96           H  
ATOM    383 1HB  ASP A  28       3.350  -2.716 -26.689  1.00  0.96           H  
ATOM    384 2HB  ASP A  28       2.946  -4.016 -27.792  1.00  0.96           H  
ATOM    385  N   GLY A  29      -0.149  -3.109 -25.781  1.00  0.90           N  
ATOM    386  CA  GLY A  29      -1.047  -3.944 -24.977  1.00  0.90           C  
ATOM    387  C   GLY A  29      -2.316  -3.105 -24.884  1.00  0.90           C  
ATOM    388  O   GLY A  29      -2.467  -2.222 -25.702  1.00  0.90           O  
ATOM    389  H   GLY A  29      -0.134  -2.122 -25.511  1.00  0.90           H  
ATOM    390 1HA  GLY A  29      -1.235  -4.900 -25.460  1.00  0.90           H  
ATOM    391 2HA  GLY A  29      -0.613  -4.116 -23.993  1.00  0.90           H  
ATOM    392  N   PRO A  30      -3.294  -3.426 -24.037  1.00  0.84           N  
ATOM    393  CA  PRO A  30      -4.518  -2.659 -23.801  1.00  0.84           C  
ATOM    394  C   PRO A  30      -4.350  -1.411 -22.901  1.00  0.84           C  
ATOM    395  O   PRO A  30      -3.439  -1.327 -22.080  1.00  0.84           O  
ATOM    396  CB  PRO A  30      -5.422  -3.702 -23.146  1.00  0.84           C  
ATOM    397  CG  PRO A  30      -4.475  -4.634 -22.428  1.00  0.84           C  
ATOM    398  CD  PRO A  30      -3.243  -4.713 -23.335  1.00  0.84           C  
ATOM    399  HA  PRO A  30      -4.937  -2.364 -24.776  1.00  0.84           H  
ATOM    400 1HB  PRO A  30      -6.109  -3.190 -22.459  1.00  0.84           H  
ATOM    401 2HB  PRO A  30      -6.041  -4.201 -23.905  1.00  0.84           H  
ATOM    402 1HG  PRO A  30      -4.262  -4.247 -21.428  1.00  0.84           H  
ATOM    403 2HG  PRO A  30      -4.946  -5.614 -22.289  1.00  0.84           H  
ATOM    404 1HD  PRO A  30      -2.343  -4.810 -22.741  1.00  0.84           H  
ATOM    405 2HD  PRO A  30      -3.347  -5.538 -24.052  1.00  0.84           H  
ATOM    406  N   ASN A  31      -5.316  -0.501 -22.979  1.00  0.80           N  
ATOM    407  CA  ASN A  31      -5.478   0.591 -22.002  1.00  0.80           C  
ATOM    408  C   ASN A  31      -6.139   0.032 -20.736  1.00  0.80           C  
ATOM    409  O   ASN A  31      -7.266  -0.449 -20.793  1.00  0.80           O  
ATOM    410  CB  ASN A  31      -6.279   1.761 -22.574  1.00  0.80           C  
ATOM    411  CG  ASN A  31      -6.392   2.948 -21.608  1.00  0.80           C  
ATOM    412  OD1 ASN A  31      -6.469   2.784 -20.385  1.00  0.80           O  
ATOM    413  ND2 ASN A  31      -6.418   4.150 -22.118  1.00  0.80           N  
ATOM    414  H   ASN A  31      -5.963  -0.555 -23.758  1.00  0.80           H  
ATOM    415  HA  ASN A  31      -4.499   0.953 -21.716  1.00  0.80           H  
ATOM    416 1HB  ASN A  31      -5.798   2.113 -23.494  1.00  0.80           H  
ATOM    417 2HB  ASN A  31      -7.279   1.423 -22.841  1.00  0.80           H  
ATOM    418 1HD2 ASN A  31      -6.513   4.934 -21.488  1.00  0.80           H  
ATOM    419 2HD2 ASN A  31      -6.356   4.329 -23.115  1.00  0.80           H  
ATOM    420  N   LEU A  32      -5.435   0.070 -19.605  1.00  0.76           N  
ATOM    421  CA  LEU A  32      -5.889  -0.544 -18.355  1.00  0.76           C  
ATOM    422  C   LEU A  32      -6.849   0.311 -17.521  1.00  0.76           C  
ATOM    423  O   LEU A  32      -7.198  -0.048 -16.390  1.00  0.76           O  
ATOM    424  CB  LEU A  32      -4.673  -0.869 -17.492  1.00  0.76           C  
ATOM    425  CG  LEU A  32      -3.719  -1.878 -18.070  1.00  0.76           C  
ATOM    426  CD1 LEU A  32      -2.517  -1.999 -17.125  1.00  0.76           C  
ATOM    427  CD2 LEU A  32      -4.435  -3.205 -18.274  1.00  0.76           C  
ATOM    428  H   LEU A  32      -4.522   0.519 -19.595  1.00  0.76           H  
ATOM    429  HA  LEU A  32      -6.401  -1.471 -18.608  1.00  0.76           H  
ATOM    430 1HB  LEU A  32      -4.115   0.051 -17.321  1.00  0.76           H  
ATOM    431 2HB  LEU A  32      -5.017  -1.244 -16.530  1.00  0.76           H  
ATOM    432  HG  LEU A  32      -3.367  -1.524 -19.035  1.00  0.76           H  
ATOM    433 1HD1 LEU A  32      -1.801  -2.711 -17.530  1.00  0.76           H  
ATOM    434 2HD1 LEU A  32      -2.042  -1.019 -17.030  1.00  0.76           H  
ATOM    435 3HD1 LEU A  32      -2.851  -2.340 -16.147  1.00  0.76           H  
ATOM    436 1HD2 LEU A  32      -3.750  -3.935 -18.695  1.00  0.76           H  
ATOM    437 2HD2 LEU A  32      -4.791  -3.566 -17.330  1.00  0.76           H  
ATOM    438 3HD2 LEU A  32      -5.276  -3.061 -18.954  1.00  0.76           H  
ATOM    439  N   TYR A  33      -7.239   1.468 -18.016  1.00  0.73           N  
ATOM    440  CA  TYR A  33      -8.148   2.278 -17.227  1.00  0.73           C  
ATOM    441  C   TYR A  33      -9.418   1.486 -16.958  1.00  0.73           C  
ATOM    442  O   TYR A  33     -10.001   0.891 -17.864  1.00  0.73           O  
ATOM    443  CB  TYR A  33      -8.508   3.577 -17.918  1.00  0.73           C  
ATOM    444  CG  TYR A  33      -9.427   4.432 -17.082  1.00  0.73           C  
ATOM    445  CD1 TYR A  33      -8.917   5.130 -16.007  1.00  0.73           C  
ATOM    446  CD2 TYR A  33     -10.776   4.515 -17.380  1.00  0.73           C  
ATOM    447  CE1 TYR A  33      -9.733   5.917 -15.239  1.00  0.73           C  
ATOM    448  CE2 TYR A  33     -11.604   5.304 -16.602  1.00  0.73           C  
ATOM    449  CZ  TYR A  33     -11.078   6.011 -15.536  1.00  0.73           C  
ATOM    450  OH  TYR A  33     -11.889   6.818 -14.768  1.00  0.73           O  
ATOM    451  H   TYR A  33      -6.935   1.772 -18.937  1.00  0.73           H  
ATOM    452  HA  TYR A  33      -7.674   2.511 -16.272  1.00  0.73           H  
ATOM    453 1HB  TYR A  33      -7.609   4.144 -18.134  1.00  0.73           H  
ATOM    454 2HB  TYR A  33      -8.996   3.368 -18.868  1.00  0.73           H  
ATOM    455  HD1 TYR A  33      -7.862   5.066 -15.765  1.00  0.73           H  
ATOM    456  HD2 TYR A  33     -11.183   3.961 -18.226  1.00  0.73           H  
ATOM    457  HE1 TYR A  33      -9.313   6.471 -14.397  1.00  0.73           H  
ATOM    458  HE2 TYR A  33     -12.665   5.377 -16.835  1.00  0.73           H  
ATOM    459  HH  TYR A  33     -11.333   7.513 -14.337  1.00  0.73           H  
ATOM    460  N   GLY A  34      -9.841   1.471 -15.702  1.00  0.72           N  
ATOM    461  CA  GLY A  34     -11.042   0.755 -15.298  1.00  0.72           C  
ATOM    462  C   GLY A  34     -10.813  -0.747 -15.073  1.00  0.72           C  
ATOM    463  O   GLY A  34     -11.765  -1.476 -14.809  1.00  0.72           O  
ATOM    464  H   GLY A  34      -9.315   1.983 -15.013  1.00  0.72           H  
ATOM    465 1HA  GLY A  34     -11.430   1.203 -14.383  1.00  0.72           H  
ATOM    466 2HA  GLY A  34     -11.808   0.892 -16.060  1.00  0.72           H  
ATOM    467  N   LEU A  35      -9.556  -1.200 -15.143  1.00  0.71           N  
ATOM    468  CA  LEU A  35      -9.181  -2.612 -15.004  1.00  0.71           C  
ATOM    469  C   LEU A  35      -9.730  -3.381 -13.822  1.00  0.71           C  
ATOM    470  O   LEU A  35     -10.153  -4.521 -13.981  1.00  0.71           O  
ATOM    471  CB  LEU A  35      -7.669  -2.740 -14.849  1.00  0.71           C  
ATOM    472  CG  LEU A  35      -7.117  -4.135 -14.683  1.00  0.71           C  
ATOM    473  CD1 LEU A  35      -7.367  -4.895 -15.971  1.00  0.71           C  
ATOM    474  CD2 LEU A  35      -5.627  -4.056 -14.313  1.00  0.71           C  
ATOM    475  H   LEU A  35      -8.810  -0.548 -15.381  1.00  0.71           H  
ATOM    476  HA  LEU A  35      -9.493  -3.123 -15.911  1.00  0.71           H  
ATOM    477 1HB  LEU A  35      -7.207  -2.344 -15.738  1.00  0.71           H  
ATOM    478 2HB  LEU A  35      -7.345  -2.146 -13.999  1.00  0.71           H  
ATOM    479  HG  LEU A  35      -7.644  -4.654 -13.885  1.00  0.71           H  
ATOM    480 1HD1 LEU A  35      -6.976  -5.895 -15.877  1.00  0.71           H  
ATOM    481 2HD1 LEU A  35      -8.439  -4.932 -16.170  1.00  0.71           H  
ATOM    482 3HD1 LEU A  35      -6.871  -4.397 -16.791  1.00  0.71           H  
ATOM    483 1HD2 LEU A  35      -5.234  -5.062 -14.195  1.00  0.71           H  
ATOM    484 2HD2 LEU A  35      -5.077  -3.543 -15.088  1.00  0.71           H  
ATOM    485 3HD2 LEU A  35      -5.516  -3.508 -13.376  1.00  0.71           H  
ATOM    486  N   LEU A  36      -9.656  -2.839 -12.621  1.00  0.71           N  
ATOM    487  CA  LEU A  36     -10.013  -3.718 -11.525  1.00  0.71           C  
ATOM    488  C   LEU A  36     -11.476  -4.147 -11.564  1.00  0.71           C  
ATOM    489  O   LEU A  36     -12.390  -3.334 -11.711  1.00  0.71           O  
ATOM    490  CB  LEU A  36      -9.641  -3.081 -10.194  1.00  0.71           C  
ATOM    491  CG  LEU A  36      -8.107  -2.924  -9.974  1.00  0.71           C  
ATOM    492  CD1 LEU A  36      -7.871  -2.215  -8.685  1.00  0.71           C  
ATOM    493  CD2 LEU A  36      -7.430  -4.300  -9.974  1.00  0.71           C  
ATOM    494  H   LEU A  36      -9.346  -1.889 -12.480  1.00  0.71           H  
ATOM    495  HA  LEU A  36      -9.406  -4.612 -11.624  1.00  0.71           H  
ATOM    496 1HB  LEU A  36     -10.097  -2.094 -10.136  1.00  0.71           H  
ATOM    497 2HB  LEU A  36     -10.038  -3.700  -9.389  1.00  0.71           H  
ATOM    498  HG  LEU A  36      -7.684  -2.314 -10.775  1.00  0.71           H  
ATOM    499 1HD1 LEU A  36      -6.800  -2.090  -8.531  1.00  0.71           H  
ATOM    500 2HD1 LEU A  36      -8.355  -1.240  -8.727  1.00  0.71           H  
ATOM    501 3HD1 LEU A  36      -8.289  -2.792  -7.864  1.00  0.71           H  
ATOM    502 1HD2 LEU A  36      -6.364  -4.174  -9.815  1.00  0.71           H  
ATOM    503 2HD2 LEU A  36      -7.845  -4.916  -9.173  1.00  0.71           H  
ATOM    504 3HD2 LEU A  36      -7.600  -4.796 -10.932  1.00  0.71           H  
ATOM    505  N   GLY A  37     -11.666  -5.459 -11.425  1.00  0.71           N  
ATOM    506  CA  GLY A  37     -12.965  -6.133 -11.460  1.00  0.71           C  
ATOM    507  C   GLY A  37     -13.386  -6.547 -12.888  1.00  0.71           C  
ATOM    508  O   GLY A  37     -14.354  -7.288 -13.068  1.00  0.71           O  
ATOM    509  H   GLY A  37     -10.827  -6.019 -11.289  1.00  0.71           H  
ATOM    510 1HA  GLY A  37     -12.920  -7.018 -10.826  1.00  0.71           H  
ATOM    511 2HA  GLY A  37     -13.721  -5.475 -11.035  1.00  0.71           H  
ATOM    512  N   MET A  38     -12.640  -6.081 -13.889  1.00  0.73           N  
ATOM    513  CA  MET A  38     -12.879  -6.335 -15.313  1.00  0.73           C  
ATOM    514  C   MET A  38     -12.582  -7.771 -15.684  1.00  0.73           C  
ATOM    515  O   MET A  38     -11.676  -8.374 -15.121  1.00  0.73           O  
ATOM    516  CB  MET A  38     -11.969  -5.427 -16.140  1.00  0.73           C  
ATOM    517  CG  MET A  38     -12.107  -5.473 -17.626  1.00  0.73           C  
ATOM    518  SD  MET A  38     -10.934  -4.360 -18.394  1.00  0.73           S  
ATOM    519  CE  MET A  38     -11.605  -2.763 -18.026  1.00  0.73           C  
ATOM    520  H   MET A  38     -11.843  -5.482 -13.668  1.00  0.73           H  
ATOM    521  HA  MET A  38     -13.924  -6.128 -15.538  1.00  0.73           H  
ATOM    522 1HB  MET A  38     -12.107  -4.391 -15.820  1.00  0.73           H  
ATOM    523 2HB  MET A  38     -10.942  -5.687 -15.933  1.00  0.73           H  
ATOM    524 1HG  MET A  38     -11.910  -6.474 -17.992  1.00  0.73           H  
ATOM    525 2HG  MET A  38     -13.114  -5.185 -17.923  1.00  0.73           H  
ATOM    526 1HE  MET A  38     -10.950  -1.981 -18.429  1.00  0.73           H  
ATOM    527 2HE  MET A  38     -12.596  -2.673 -18.467  1.00  0.73           H  
ATOM    528 3HE  MET A  38     -11.682  -2.655 -16.959  1.00  0.73           H  
ATOM    529  N   LYS A  39     -13.349  -8.361 -16.592  1.00  0.76           N  
ATOM    530  CA  LYS A  39     -12.990  -9.709 -17.031  1.00  0.76           C  
ATOM    531  C   LYS A  39     -11.899  -9.698 -18.093  1.00  0.76           C  
ATOM    532  O   LYS A  39     -11.898  -8.865 -19.017  1.00  0.76           O  
ATOM    533  CB  LYS A  39     -14.192 -10.481 -17.548  1.00  0.76           C  
ATOM    534  CG  LYS A  39     -15.203 -10.847 -16.515  1.00  0.76           C  
ATOM    535  CD  LYS A  39     -16.327 -11.658 -17.105  1.00  0.76           C  
ATOM    536  CE  LYS A  39     -17.340 -12.042 -16.040  1.00  0.76           C  
ATOM    537  NZ  LYS A  39     -18.463 -12.839 -16.605  1.00  0.76           N  
ATOM    538  H   LYS A  39     -14.131  -7.872 -17.007  1.00  0.76           H  
ATOM    539  HA  LYS A  39     -12.597 -10.259 -16.183  1.00  0.76           H  
ATOM    540 1HB  LYS A  39     -14.698  -9.886 -18.287  1.00  0.76           H  
ATOM    541 2HB  LYS A  39     -13.853 -11.400 -18.032  1.00  0.76           H  
ATOM    542 1HG  LYS A  39     -14.708 -11.465 -15.772  1.00  0.76           H  
ATOM    543 2HG  LYS A  39     -15.597  -9.954 -16.035  1.00  0.76           H  
ATOM    544 1HD  LYS A  39     -16.822 -11.087 -17.890  1.00  0.76           H  
ATOM    545 2HD  LYS A  39     -15.913 -12.568 -17.543  1.00  0.76           H  
ATOM    546 1HE  LYS A  39     -16.840 -12.630 -15.270  1.00  0.76           H  
ATOM    547 2HE  LYS A  39     -17.743 -11.137 -15.586  1.00  0.76           H  
ATOM    548 1HZ  LYS A  39     -19.113 -13.077 -15.869  1.00  0.76           H  
ATOM    549 2HZ  LYS A  39     -18.939 -12.299 -17.314  1.00  0.76           H  
ATOM    550 3HZ  LYS A  39     -18.094 -13.686 -17.016  1.00  0.76           H  
ATOM    551  N   THR A  40     -11.000 -10.655 -17.973  1.00  0.80           N  
ATOM    552  CA  THR A  40      -9.922 -10.836 -18.914  1.00  0.80           C  
ATOM    553  C   THR A  40     -10.405 -11.036 -20.339  1.00  0.80           C  
ATOM    554  O   THR A  40     -11.313 -11.824 -20.600  1.00  0.80           O  
ATOM    555  CB  THR A  40      -9.070 -12.023 -18.469  1.00  0.80           C  
ATOM    556  OG1 THR A  40      -8.549 -11.755 -17.180  1.00  0.80           O  
ATOM    557  CG2 THR A  40      -7.967 -12.285 -19.409  1.00  0.80           C  
ATOM    558  H   THR A  40     -11.032 -11.264 -17.151  1.00  0.80           H  
ATOM    559  HA  THR A  40      -9.304  -9.943 -18.896  1.00  0.80           H  
ATOM    560  HB  THR A  40      -9.697 -12.904 -18.414  1.00  0.80           H  
ATOM    561  HG1 THR A  40      -9.288 -11.664 -16.528  1.00  0.80           H  
ATOM    562 1HG2 THR A  40      -7.414 -13.129 -19.063  1.00  0.80           H  
ATOM    563 2HG2 THR A  40      -8.387 -12.501 -20.375  1.00  0.80           H  
ATOM    564 3HG2 THR A  40      -7.315 -11.417 -19.475  1.00  0.80           H  
ATOM    565  N   GLY A  41      -9.799 -10.286 -21.257  1.00  0.87           N  
ATOM    566  CA  GLY A  41     -10.121 -10.365 -22.672  1.00  0.87           C  
ATOM    567  C   GLY A  41     -11.334  -9.537 -23.112  1.00  0.87           C  
ATOM    568  O   GLY A  41     -11.708  -9.591 -24.284  1.00  0.87           O  
ATOM    569  H   GLY A  41      -9.075  -9.651 -20.959  1.00  0.87           H  
ATOM    570 1HA  GLY A  41      -9.254 -10.057 -23.240  1.00  0.87           H  
ATOM    571 2HA  GLY A  41     -10.294 -11.408 -22.930  1.00  0.87           H  
ATOM    572  N   THR A  42     -11.942  -8.753 -22.207  1.00  0.94           N  
ATOM    573  CA  THR A  42     -13.151  -8.021 -22.593  1.00  0.94           C  
ATOM    574  C   THR A  42     -13.048  -6.553 -23.030  1.00  0.94           C  
ATOM    575  O   THR A  42     -14.088  -5.945 -23.265  1.00  0.94           O  
ATOM    576  CB  THR A  42     -14.209  -8.088 -21.483  1.00  0.94           C  
ATOM    577  OG1 THR A  42     -13.730  -7.461 -20.282  1.00  0.94           O  
ATOM    578  CG2 THR A  42     -14.543  -9.551 -21.201  1.00  0.94           C  
ATOM    579  H   THR A  42     -11.631  -8.730 -21.233  1.00  0.94           H  
ATOM    580  HA  THR A  42     -13.575  -8.557 -23.441  1.00  0.94           H  
ATOM    581  HB  THR A  42     -15.108  -7.573 -21.816  1.00  0.94           H  
ATOM    582  HG1 THR A  42     -12.939  -7.939 -19.960  1.00  0.94           H  
ATOM    583 1HG2 THR A  42     -15.307  -9.606 -20.436  1.00  0.94           H  
ATOM    584 2HG2 THR A  42     -14.911 -10.020 -22.111  1.00  0.94           H  
ATOM    585 3HG2 THR A  42     -13.643 -10.072 -20.861  1.00  0.94           H  
ATOM    586  N   ILE A  43     -11.863  -5.950 -23.137  1.00  1.00           N  
ATOM    587  CA  ILE A  43     -11.853  -4.547 -23.583  1.00  1.00           C  
ATOM    588  C   ILE A  43     -12.113  -4.454 -25.098  1.00  1.00           C  
ATOM    589  O   ILE A  43     -11.367  -5.044 -25.871  1.00  1.00           O  
ATOM    590  CB  ILE A  43     -10.528  -3.828 -23.263  1.00  1.00           C  
ATOM    591  CG1 ILE A  43     -10.329  -3.742 -21.759  1.00  1.00           C  
ATOM    592  CG2 ILE A  43     -10.483  -2.464 -23.918  1.00  1.00           C  
ATOM    593  CD1 ILE A  43      -8.952  -3.234 -21.339  1.00  1.00           C  
ATOM    594  H   ILE A  43     -11.011  -6.450 -22.931  1.00  1.00           H  
ATOM    595  HA  ILE A  43     -12.612  -4.025 -23.021  1.00  1.00           H  
ATOM    596  HB  ILE A  43      -9.705  -4.415 -23.654  1.00  1.00           H  
ATOM    597 1HG1 ILE A  43     -11.083  -3.073 -21.347  1.00  1.00           H  
ATOM    598 2HG1 ILE A  43     -10.474  -4.735 -21.335  1.00  1.00           H  
ATOM    599 1HG2 ILE A  43      -9.527  -1.987 -23.698  1.00  1.00           H  
ATOM    600 2HG2 ILE A  43     -10.586  -2.579 -24.991  1.00  1.00           H  
ATOM    601 3HG2 ILE A  43     -11.291  -1.847 -23.535  1.00  1.00           H  
ATOM    602 1HD1 ILE A  43      -8.878  -3.191 -20.256  1.00  1.00           H  
ATOM    603 2HD1 ILE A  43      -8.194  -3.888 -21.716  1.00  1.00           H  
ATOM    604 3HD1 ILE A  43      -8.800  -2.235 -21.743  1.00  1.00           H  
ATOM    605  N   PRO A  44     -13.165  -3.730 -25.558  1.00  1.02           N  
ATOM    606  CA  PRO A  44     -13.535  -3.554 -26.958  1.00  1.02           C  
ATOM    607  C   PRO A  44     -12.375  -3.133 -27.851  1.00  1.02           C  
ATOM    608  O   PRO A  44     -12.060  -3.785 -28.844  1.00  1.02           O  
ATOM    609  CB  PRO A  44     -14.587  -2.438 -26.876  1.00  1.02           C  
ATOM    610  CG  PRO A  44     -15.232  -2.647 -25.544  1.00  1.02           C  
ATOM    611  CD  PRO A  44     -14.092  -3.018 -24.624  1.00  1.02           C  
ATOM    612  HA  PRO A  44     -13.982  -4.489 -27.327  1.00  1.02           H  
ATOM    613 1HB  PRO A  44     -14.118  -1.451 -26.977  1.00  1.02           H  
ATOM    614 2HB  PRO A  44     -15.297  -2.536 -27.711  1.00  1.02           H  
ATOM    615 1HG  PRO A  44     -15.757  -1.734 -25.225  1.00  1.02           H  
ATOM    616 2HG  PRO A  44     -15.990  -3.442 -25.611  1.00  1.02           H  
ATOM    617 1HD  PRO A  44     -13.621  -2.125 -24.197  1.00  1.02           H  
ATOM    618 2HD  PRO A  44     -14.517  -3.678 -23.868  1.00  1.02           H  
ATOM    619  N   GLY A  45     -11.709  -2.038 -27.484  1.00  1.00           N  
ATOM    620  CA  GLY A  45     -10.652  -1.466 -28.319  1.00  1.00           C  
ATOM    621  C   GLY A  45      -9.285  -2.144 -28.229  1.00  1.00           C  
ATOM    622  O   GLY A  45      -8.274  -1.464 -28.043  1.00  1.00           O  
ATOM    623  H   GLY A  45     -11.964  -1.559 -26.636  1.00  1.00           H  
ATOM    624 1HA  GLY A  45     -10.984  -1.484 -29.357  1.00  1.00           H  
ATOM    625 2HA  GLY A  45     -10.538  -0.415 -28.059  1.00  1.00           H  
ATOM    626  N   TRP A  46      -9.249  -3.465 -28.376  1.00  0.96           N  
ATOM    627  CA  TRP A  46      -7.977  -4.182 -28.354  1.00  0.96           C  
ATOM    628  C   TRP A  46      -8.099  -5.624 -28.858  1.00  0.96           C  
ATOM    629  O   TRP A  46      -9.117  -6.288 -28.666  1.00  0.96           O  
ATOM    630  CB  TRP A  46      -7.359  -4.184 -26.952  1.00  0.96           C  
ATOM    631  CG  TRP A  46      -5.979  -4.713 -26.981  1.00  0.96           C  
ATOM    632  CD1 TRP A  46      -5.491  -5.880 -26.487  1.00  0.96           C  
ATOM    633  CD2 TRP A  46      -4.881  -4.064 -27.633  1.00  0.96           C  
ATOM    634  NE1 TRP A  46      -4.164  -5.993 -26.789  1.00  0.96           N  
ATOM    635  CE2 TRP A  46      -3.780  -4.895 -27.501  1.00  0.96           C  
ATOM    636  CE3 TRP A  46      -4.754  -2.860 -28.326  1.00  0.96           C  
ATOM    637  CZ2 TRP A  46      -2.561  -4.573 -28.045  1.00  0.96           C  
ATOM    638  CZ3 TRP A  46      -3.525  -2.527 -28.863  1.00  0.96           C  
ATOM    639  CH2 TRP A  46      -2.456  -3.363 -28.727  1.00  0.96           C  
ATOM    640  H   TRP A  46     -10.133  -3.944 -28.539  1.00  0.96           H  
ATOM    641  HA  TRP A  46      -7.288  -3.659 -29.017  1.00  0.96           H  
ATOM    642 1HB  TRP A  46      -7.328  -3.180 -26.534  1.00  0.96           H  
ATOM    643 2HB  TRP A  46      -7.960  -4.797 -26.288  1.00  0.96           H  
ATOM    644  HD1 TRP A  46      -6.063  -6.618 -25.952  1.00  0.96           H  
ATOM    645  HE1 TRP A  46      -3.571  -6.771 -26.548  1.00  0.96           H  
ATOM    646  HE3 TRP A  46      -5.612  -2.193 -28.438  1.00  0.96           H  
ATOM    647  HZ2 TRP A  46      -1.695  -5.225 -27.947  1.00  0.96           H  
ATOM    648  HZ3 TRP A  46      -3.427  -1.582 -29.397  1.00  0.96           H  
ATOM    649  HH2 TRP A  46      -1.498  -3.070 -29.161  1.00  0.96           H  
ATOM    650  N   LYS A  47      -7.028  -6.121 -29.476  1.00  0.90           N  
ATOM    651  CA  LYS A  47      -6.982  -7.509 -29.922  1.00  0.90           C  
ATOM    652  C   LYS A  47      -6.353  -8.431 -28.890  1.00  0.90           C  
ATOM    653  O   LYS A  47      -5.166  -8.306 -28.568  1.00  0.90           O  
ATOM    654  CB  LYS A  47      -6.202  -7.635 -31.228  1.00  0.90           C  
ATOM    655  CG  LYS A  47      -6.172  -9.051 -31.799  1.00  0.90           C  
ATOM    656  CD  LYS A  47      -5.413  -9.107 -33.122  1.00  0.90           C  
ATOM    657  CE  LYS A  47      -5.379 -10.524 -33.680  1.00  0.90           C  
ATOM    658  NZ  LYS A  47      -4.633 -10.595 -34.967  1.00  0.90           N  
ATOM    659  H   LYS A  47      -6.221  -5.529 -29.617  1.00  0.90           H  
ATOM    660  HA  LYS A  47      -8.002  -7.851 -30.092  1.00  0.90           H  
ATOM    661 1HB  LYS A  47      -6.639  -6.979 -31.979  1.00  0.90           H  
ATOM    662 2HB  LYS A  47      -5.172  -7.315 -31.067  1.00  0.90           H  
ATOM    663 1HG  LYS A  47      -5.691  -9.721 -31.082  1.00  0.90           H  
ATOM    664 2HG  LYS A  47      -7.192  -9.398 -31.958  1.00  0.90           H  
ATOM    665 1HD  LYS A  47      -5.895  -8.451 -33.847  1.00  0.90           H  
ATOM    666 2HD  LYS A  47      -4.390  -8.763 -32.969  1.00  0.90           H  
ATOM    667 1HE  LYS A  47      -4.899 -11.182 -32.956  1.00  0.90           H  
ATOM    668 2HE  LYS A  47      -6.400 -10.867 -33.845  1.00  0.90           H  
ATOM    669 1HZ  LYS A  47      -4.633 -11.547 -35.305  1.00  0.90           H  
ATOM    670 2HZ  LYS A  47      -5.078  -9.996 -35.648  1.00  0.90           H  
ATOM    671 3HZ  LYS A  47      -3.682 -10.290 -34.822  1.00  0.90           H  
ATOM    672  N   TYR A  48      -7.139  -9.389 -28.427  1.00  0.84           N  
ATOM    673  CA  TYR A  48      -6.677 -10.334 -27.429  1.00  0.84           C  
ATOM    674  C   TYR A  48      -6.539 -11.738 -27.981  1.00  0.84           C  
ATOM    675  O   TYR A  48      -7.275 -12.158 -28.886  1.00  0.84           O  
ATOM    676  CB  TYR A  48      -7.611 -10.396 -26.233  1.00  0.84           C  
ATOM    677  CG  TYR A  48      -7.654  -9.215 -25.357  1.00  0.84           C  
ATOM    678  CD1 TYR A  48      -8.583  -8.211 -25.580  1.00  0.84           C  
ATOM    679  CD2 TYR A  48      -6.787  -9.148 -24.282  1.00  0.84           C  
ATOM    680  CE1 TYR A  48      -8.647  -7.149 -24.719  1.00  0.84           C  
ATOM    681  CE2 TYR A  48      -6.849  -8.085 -23.425  1.00  0.84           C  
ATOM    682  CZ  TYR A  48      -7.775  -7.094 -23.636  1.00  0.84           C  
ATOM    683  OH  TYR A  48      -7.840  -6.064 -22.773  1.00  0.84           O  
ATOM    684  H   TYR A  48      -8.095  -9.433 -28.752  1.00  0.84           H  
ATOM    685  HA  TYR A  48      -5.691 -10.021 -27.083  1.00  0.84           H  
ATOM    686 1HB  TYR A  48      -8.616 -10.550 -26.587  1.00  0.84           H  
ATOM    687 2HB  TYR A  48      -7.345 -11.260 -25.621  1.00  0.84           H  
ATOM    688  HD1 TYR A  48      -9.272  -8.268 -26.426  1.00  0.84           H  
ATOM    689  HD2 TYR A  48      -6.062  -9.948 -24.113  1.00  0.84           H  
ATOM    690  HE1 TYR A  48      -9.382  -6.366 -24.888  1.00  0.84           H  
ATOM    691  HE2 TYR A  48      -6.173  -8.031 -22.571  1.00  0.84           H  
ATOM    692  HH  TYR A  48      -7.159  -6.164 -22.104  1.00  0.84           H  
ATOM    693  N   SER A  49      -5.605 -12.454 -27.392  1.00  0.80           N  
ATOM    694  CA  SER A  49      -5.336 -13.844 -27.673  1.00  0.80           C  
ATOM    695  C   SER A  49      -6.389 -14.749 -27.035  1.00  0.80           C  
ATOM    696  O   SER A  49      -7.143 -14.291 -26.165  1.00  0.80           O  
ATOM    697  CB  SER A  49      -3.998 -14.206 -27.055  1.00  0.80           C  
ATOM    698  OG  SER A  49      -4.097 -14.163 -25.665  1.00  0.80           O  
ATOM    699  H   SER A  49      -5.040 -11.999 -26.686  1.00  0.80           H  
ATOM    700  HA  SER A  49      -5.302 -13.959 -28.750  1.00  0.80           H  
ATOM    701 1HB  SER A  49      -3.677 -15.195 -27.359  1.00  0.80           H  
ATOM    702 2HB  SER A  49      -3.253 -13.512 -27.386  1.00  0.80           H  
ATOM    703  HG  SER A  49      -4.681 -14.921 -25.438  1.00  0.80           H  
ATOM    704  N   PRO A  50      -6.470 -16.022 -27.473  1.00  0.80           N  
ATOM    705  CA  PRO A  50      -7.157 -17.112 -26.821  1.00  0.80           C  
ATOM    706  C   PRO A  50      -6.432 -17.208 -25.503  1.00  0.80           C  
ATOM    707  O   PRO A  50      -5.718 -16.265 -25.156  1.00  0.80           O  
ATOM    708  CB  PRO A  50      -6.915 -18.307 -27.742  1.00  0.80           C  
ATOM    709  CG  PRO A  50      -6.645 -17.692 -29.095  1.00  0.80           C  
ATOM    710  CD  PRO A  50      -5.926 -16.392 -28.806  1.00  0.80           C  
ATOM    711  HA  PRO A  50      -8.223 -16.881 -26.690  1.00  0.80           H  
ATOM    712 1HB  PRO A  50      -6.066 -18.901 -27.371  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      -7.792 -18.965 -27.747  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      -6.043 -18.380 -29.709  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      -7.593 -17.539 -29.631  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      -4.842 -16.555 -28.774  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      -6.231 -15.678 -29.581  1.00  0.80           H  
ATOM    718  N   ALA A  51      -6.598 -18.263 -24.725  1.00  0.81           N  
ATOM    719  CA  ALA A  51      -6.009 -18.177 -23.390  1.00  0.81           C  
ATOM    720  C   ALA A  51      -6.794 -17.076 -22.681  1.00  0.81           C  
ATOM    721  O   ALA A  51      -7.863 -17.349 -22.156  1.00  0.81           O  
ATOM    722  CB  ALA A  51      -4.478 -17.950 -23.397  1.00  0.81           C  
ATOM    723  H   ALA A  51      -7.139 -19.064 -25.012  1.00  0.81           H  
ATOM    724  HA  ALA A  51      -6.196 -19.118 -22.871  1.00  0.81           H  
ATOM    725 1HB  ALA A  51      -4.137 -17.940 -22.386  1.00  0.81           H  
ATOM    726 2HB  ALA A  51      -4.009 -18.787 -23.911  1.00  0.81           H  
ATOM    727 3HB  ALA A  51      -4.124 -17.052 -23.852  1.00  0.81           H  
ATOM    728  N   CYS A  52      -6.316 -15.843 -22.690  1.00  0.85           N  
ATOM    729  CA  CYS A  52      -7.028 -14.740 -22.034  1.00  0.85           C  
ATOM    730  C   CYS A  52      -8.526 -14.696 -22.370  1.00  0.85           C  
ATOM    731  O   CYS A  52      -9.368 -14.700 -21.457  1.00  0.85           O  
ATOM    732  CB  CYS A  52      -6.418 -13.410 -22.489  1.00  0.85           C  
ATOM    733  SG  CYS A  52      -4.799 -13.057 -21.830  1.00  0.85           S  
ATOM    734  H   CYS A  52      -5.463 -15.683 -23.210  1.00  0.85           H  
ATOM    735  HA  CYS A  52      -6.929 -14.847 -20.958  1.00  0.85           H  
ATOM    736 1HB  CYS A  52      -6.328 -13.429 -23.581  1.00  0.85           H  
ATOM    737 2HB  CYS A  52      -7.076 -12.587 -22.246  1.00  0.85           H  
ATOM    738  HG  CYS A  52      -4.241 -14.190 -22.248  1.00  0.85           H  
ATOM    739  N   ARG A  53      -8.882 -14.755 -23.662  1.00  0.88           N  
ATOM    740  CA  ARG A  53     -10.295 -14.713 -24.050  1.00  0.88           C  
ATOM    741  C   ARG A  53     -11.093 -15.936 -23.617  1.00  0.88           C  
ATOM    742  O   ARG A  53     -12.323 -15.895 -23.583  1.00  0.88           O  
ATOM    743  CB  ARG A  53     -10.433 -14.536 -25.551  1.00  0.88           C  
ATOM    744  CG  ARG A  53     -10.078 -13.155 -26.054  1.00  0.88           C  
ATOM    745  CD  ARG A  53      -9.867 -13.125 -27.531  1.00  0.88           C  
ATOM    746  NE  ARG A  53     -11.009 -13.503 -28.294  1.00  0.88           N  
ATOM    747  CZ  ARG A  53     -10.977 -13.656 -29.630  1.00  0.88           C  
ATOM    748  NH1 ARG A  53      -9.852 -13.418 -30.288  1.00  0.88           N  
ATOM    749  NH2 ARG A  53     -12.064 -14.040 -30.284  1.00  0.88           N  
ATOM    750  H   ARG A  53      -8.174 -14.771 -24.403  1.00  0.88           H  
ATOM    751  HA  ARG A  53     -10.742 -13.840 -23.573  1.00  0.88           H  
ATOM    752 1HB  ARG A  53      -9.782 -15.241 -26.056  1.00  0.88           H  
ATOM    753 2HB  ARG A  53     -11.455 -14.756 -25.854  1.00  0.88           H  
ATOM    754 1HG  ARG A  53     -10.874 -12.453 -25.799  1.00  0.88           H  
ATOM    755 2HG  ARG A  53      -9.159 -12.842 -25.570  1.00  0.88           H  
ATOM    756 1HD  ARG A  53      -9.603 -12.127 -27.833  1.00  0.88           H  
ATOM    757 2HD  ARG A  53      -9.059 -13.799 -27.791  1.00  0.88           H  
ATOM    758  HE  ARG A  53     -11.872 -13.687 -27.807  1.00  0.88           H  
ATOM    759 1HH1 ARG A  53      -9.003 -13.091 -29.780  1.00  0.88           H  
ATOM    760 2HH1 ARG A  53      -9.823 -13.530 -31.290  1.00  0.88           H  
ATOM    761 1HH2 ARG A  53     -12.920 -14.220 -29.778  1.00  0.88           H  
ATOM    762 2HH2 ARG A  53     -12.037 -14.153 -31.286  1.00  0.88           H  
ATOM    763  N   ASN A  54     -10.404 -17.041 -23.346  1.00  0.91           N  
ATOM    764  CA  ASN A  54     -11.051 -18.270 -22.941  1.00  0.91           C  
ATOM    765  C   ASN A  54     -10.908 -18.483 -21.438  1.00  0.91           C  
ATOM    766  O   ASN A  54     -11.253 -19.551 -20.925  1.00  0.91           O  
ATOM    767  CB  ASN A  54     -10.476 -19.453 -23.696  1.00  0.91           C  
ATOM    768  CG  ASN A  54     -10.782 -19.416 -25.172  1.00  0.91           C  
ATOM    769  OD1 ASN A  54     -11.843 -18.946 -25.595  1.00  0.91           O  
ATOM    770  ND2 ASN A  54      -9.885 -19.943 -25.968  1.00  0.91           N  
ATOM    771  H   ASN A  54      -9.391 -17.019 -23.339  1.00  0.91           H  
ATOM    772  HA  ASN A  54     -12.117 -18.197 -23.159  1.00  0.91           H  
ATOM    773 1HB  ASN A  54      -9.391 -19.462 -23.560  1.00  0.91           H  
ATOM    774 2HB  ASN A  54     -10.867 -20.378 -23.275  1.00  0.91           H  
ATOM    775 1HD2 ASN A  54     -10.048 -19.967 -26.957  1.00  0.91           H  
ATOM    776 2HD2 ASN A  54      -9.061 -20.358 -25.590  1.00  0.91           H  
ATOM    777  N   TYR A  55     -10.392 -17.475 -20.729  1.00  0.91           N  
ATOM    778  CA  TYR A  55     -10.171 -17.603 -19.302  1.00  0.91           C  
ATOM    779  C   TYR A  55     -11.221 -16.738 -18.614  1.00  0.91           C  
ATOM    780  O   TYR A  55     -12.007 -17.232 -17.806  1.00  0.91           O  
ATOM    781  CB  TYR A  55      -8.700 -17.230 -19.007  1.00  0.91           C  
ATOM    782  CG  TYR A  55      -8.170 -17.478 -17.621  1.00  0.91           C  
ATOM    783  CD1 TYR A  55      -8.077 -18.786 -17.184  1.00  0.91           C  
ATOM    784  CD2 TYR A  55      -7.672 -16.468 -16.838  1.00  0.91           C  
ATOM    785  CE1 TYR A  55      -7.530 -19.081 -15.958  1.00  0.91           C  
ATOM    786  CE2 TYR A  55      -7.099 -16.779 -15.598  1.00  0.91           C  
ATOM    787  CZ  TYR A  55      -7.043 -18.073 -15.166  1.00  0.91           C  
ATOM    788  OH  TYR A  55      -6.486 -18.380 -13.950  1.00  0.91           O  
ATOM    789  H   TYR A  55     -10.125 -16.604 -21.184  1.00  0.91           H  
ATOM    790  HA  TYR A  55     -10.334 -18.636 -19.001  1.00  0.91           H  
ATOM    791 1HB  TYR A  55      -8.064 -17.781 -19.695  1.00  0.91           H  
ATOM    792 2HB  TYR A  55      -8.553 -16.172 -19.234  1.00  0.91           H  
ATOM    793  HD1 TYR A  55      -8.447 -19.593 -17.820  1.00  0.91           H  
ATOM    794  HD2 TYR A  55      -7.705 -15.439 -17.191  1.00  0.91           H  
ATOM    795  HE1 TYR A  55      -7.471 -20.115 -15.622  1.00  0.91           H  
ATOM    796  HE2 TYR A  55      -6.688 -15.999 -14.974  1.00  0.91           H  
ATOM    797  HH  TYR A  55      -6.005 -17.619 -13.621  1.00  0.91           H  
ATOM    798  N   GLY A  56     -11.242 -15.442 -18.931  1.00  0.88           N  
ATOM    799  CA  GLY A  56     -12.294 -14.550 -18.421  1.00  0.88           C  
ATOM    800  C   GLY A  56     -12.227 -14.202 -16.929  1.00  0.88           C  
ATOM    801  O   GLY A  56     -13.203 -13.705 -16.365  1.00  0.88           O  
ATOM    802  H   GLY A  56     -10.562 -15.086 -19.608  1.00  0.88           H  
ATOM    803 1HA  GLY A  56     -12.262 -13.623 -18.997  1.00  0.88           H  
ATOM    804 2HA  GLY A  56     -13.262 -14.998 -18.635  1.00  0.88           H  
ATOM    805  N   ILE A  57     -11.113 -14.488 -16.277  1.00  0.85           N  
ATOM    806  CA  ILE A  57     -10.996 -14.240 -14.844  1.00  0.85           C  
ATOM    807  C   ILE A  57     -11.119 -12.758 -14.571  1.00  0.85           C  
ATOM    808  O   ILE A  57     -10.598 -11.952 -15.355  1.00  0.85           O  
ATOM    809  CB  ILE A  57      -9.649 -14.741 -14.308  1.00  0.85           C  
ATOM    810  CG1 ILE A  57      -9.634 -14.805 -12.802  1.00  0.85           C  
ATOM    811  CG2 ILE A  57      -8.548 -13.773 -14.776  1.00  0.85           C  
ATOM    812  CD1 ILE A  57      -8.455 -15.610 -12.275  1.00  0.85           C  
ATOM    813  H   ILE A  57     -10.345 -14.902 -16.786  1.00  0.85           H  
ATOM    814  HA  ILE A  57     -11.803 -14.760 -14.327  1.00  0.85           H  
ATOM    815  HB  ILE A  57      -9.471 -15.740 -14.671  1.00  0.85           H  
ATOM    816 1HG1 ILE A  57      -9.566 -13.791 -12.405  1.00  0.85           H  
ATOM    817 2HG1 ILE A  57     -10.558 -15.254 -12.444  1.00  0.85           H  
ATOM    818 1HG2 ILE A  57      -7.582 -14.092 -14.411  1.00  0.85           H  
ATOM    819 2HG2 ILE A  57      -8.536 -13.754 -15.848  1.00  0.85           H  
ATOM    820 3HG2 ILE A  57      -8.757 -12.772 -14.395  1.00  0.85           H  
ATOM    821 1HD1 ILE A  57      -8.477 -15.614 -11.185  1.00  0.85           H  
ATOM    822 2HD1 ILE A  57      -8.518 -16.633 -12.646  1.00  0.85           H  
ATOM    823 3HD1 ILE A  57      -7.532 -15.168 -12.616  1.00  0.85           H  
ATOM    824  N   THR A  58     -11.814 -12.388 -13.490  1.00  0.80           N  
ATOM    825  CA  THR A  58     -11.915 -10.978 -13.155  1.00  0.80           C  
ATOM    826  C   THR A  58     -10.639 -10.461 -12.515  1.00  0.80           C  
ATOM    827  O   THR A  58     -10.026 -11.116 -11.661  1.00  0.80           O  
ATOM    828  CB  THR A  58     -13.117 -10.683 -12.247  1.00  0.80           C  
ATOM    829  OG1 THR A  58     -13.057 -11.519 -11.080  1.00  0.80           O  
ATOM    830  CG2 THR A  58     -14.406 -10.878 -12.974  1.00  0.80           C  
ATOM    831  H   THR A  58     -12.249 -13.086 -12.903  1.00  0.80           H  
ATOM    832  HA  THR A  58     -12.067 -10.430 -14.069  1.00  0.80           H  
ATOM    833  HB  THR A  58     -13.061  -9.641 -11.926  1.00  0.80           H  
ATOM    834  HG1 THR A  58     -13.705 -11.212 -10.438  1.00  0.80           H  
ATOM    835 1HG2 THR A  58     -15.238 -10.642 -12.314  1.00  0.80           H  
ATOM    836 2HG2 THR A  58     -14.417 -10.204 -13.825  1.00  0.80           H  
ATOM    837 3HG2 THR A  58     -14.488 -11.909 -13.312  1.00  0.80           H  
ATOM    838  N   TRP A  59     -10.284  -9.237 -12.851  1.00  0.76           N  
ATOM    839  CA  TRP A  59      -9.073  -8.645 -12.326  1.00  0.76           C  
ATOM    840  C   TRP A  59      -9.201  -8.051 -10.949  1.00  0.76           C  
ATOM    841  O   TRP A  59      -9.225  -6.837 -10.791  1.00  0.76           O  
ATOM    842  CB  TRP A  59      -8.558  -7.569 -13.267  1.00  0.76           C  
ATOM    843  CG  TRP A  59      -8.107  -8.140 -14.527  1.00  0.76           C  
ATOM    844  CD1 TRP A  59      -8.693  -8.071 -15.753  1.00  0.76           C  
ATOM    845  CD2 TRP A  59      -6.975  -8.969 -14.677  1.00  0.76           C  
ATOM    846  NE1 TRP A  59      -7.972  -8.776 -16.650  1.00  0.76           N  
ATOM    847  CE2 TRP A  59      -6.925  -9.353 -16.011  1.00  0.76           C  
ATOM    848  CE3 TRP A  59      -6.021  -9.423 -13.805  1.00  0.76           C  
ATOM    849  CZ2 TRP A  59      -5.946 -10.186 -16.487  1.00  0.76           C  
ATOM    850  CZ3 TRP A  59      -5.058 -10.252 -14.275  1.00  0.76           C  
ATOM    851  CH2 TRP A  59      -5.023 -10.632 -15.583  1.00  0.76           C  
ATOM    852  H   TRP A  59     -10.831  -8.743 -13.554  1.00  0.76           H  
ATOM    853  HA  TRP A  59      -8.319  -9.429 -12.276  1.00  0.76           H  
ATOM    854 1HB  TRP A  59      -9.355  -6.857 -13.479  1.00  0.76           H  
ATOM    855 2HB  TRP A  59      -7.734  -7.026 -12.803  1.00  0.76           H  
ATOM    856  HD1 TRP A  59      -9.592  -7.524 -15.984  1.00  0.76           H  
ATOM    857  HE1 TRP A  59      -8.191  -8.867 -17.619  1.00  0.76           H  
ATOM    858  HE3 TRP A  59      -6.046  -9.135 -12.753  1.00  0.76           H  
ATOM    859  HZ2 TRP A  59      -5.901 -10.504 -17.529  1.00  0.76           H  
ATOM    860  HZ3 TRP A  59      -4.339 -10.602 -13.566  1.00  0.76           H  
ATOM    861  HH2 TRP A  59      -4.266 -11.298 -15.918  1.00  0.76           H  
ATOM    862  N   ASN A  60      -9.287  -8.887  -9.939  1.00  0.72           N  
ATOM    863  CA  ASN A  60      -9.312  -8.322  -8.600  1.00  0.72           C  
ATOM    864  C   ASN A  60      -7.851  -8.117  -8.199  1.00  0.72           C  
ATOM    865  O   ASN A  60      -6.949  -8.402  -8.992  1.00  0.72           O  
ATOM    866  CB  ASN A  60     -10.124  -9.167  -7.629  1.00  0.72           C  
ATOM    867  CG  ASN A  60      -9.558 -10.512  -7.315  1.00  0.72           C  
ATOM    868  OD1 ASN A  60      -8.373 -10.779  -7.512  1.00  0.72           O  
ATOM    869  ND2 ASN A  60     -10.405 -11.387  -6.816  1.00  0.72           N  
ATOM    870  H   ASN A  60      -9.329  -9.886 -10.136  1.00  0.72           H  
ATOM    871  HA  ASN A  60      -9.777  -7.336  -8.632  1.00  0.72           H  
ATOM    872 1HB  ASN A  60     -10.248  -8.619  -6.695  1.00  0.72           H  
ATOM    873 2HB  ASN A  60     -11.121  -9.311  -8.048  1.00  0.72           H  
ATOM    874 1HD2 ASN A  60     -10.091 -12.308  -6.584  1.00  0.72           H  
ATOM    875 2HD2 ASN A  60     -11.363 -11.133  -6.675  1.00  0.72           H  
ATOM    876  N   LEU A  61      -7.596  -7.653  -6.983  1.00  0.70           N  
ATOM    877  CA  LEU A  61      -6.220  -7.343  -6.596  1.00  0.70           C  
ATOM    878  C   LEU A  61      -5.315  -8.588  -6.539  1.00  0.70           C  
ATOM    879  O   LEU A  61      -4.124  -8.518  -6.860  1.00  0.70           O  
ATOM    880  CB  LEU A  61      -6.251  -6.634  -5.244  1.00  0.70           C  
ATOM    881  CG  LEU A  61      -6.949  -5.235  -5.261  1.00  0.70           C  
ATOM    882  CD1 LEU A  61      -7.062  -4.704  -3.849  1.00  0.70           C  
ATOM    883  CD2 LEU A  61      -6.172  -4.277  -6.100  1.00  0.70           C  
ATOM    884  H   LEU A  61      -8.352  -7.461  -6.344  1.00  0.70           H  
ATOM    885  HA  LEU A  61      -5.808  -6.659  -7.338  1.00  0.70           H  
ATOM    886 1HB  LEU A  61      -6.766  -7.270  -4.523  1.00  0.70           H  
ATOM    887 2HB  LEU A  61      -5.224  -6.492  -4.905  1.00  0.70           H  
ATOM    888  HG  LEU A  61      -7.952  -5.341  -5.673  1.00  0.70           H  
ATOM    889 1HD1 LEU A  61      -7.560  -3.729  -3.865  1.00  0.70           H  
ATOM    890 2HD1 LEU A  61      -7.641  -5.399  -3.242  1.00  0.70           H  
ATOM    891 3HD1 LEU A  61      -6.066  -4.592  -3.423  1.00  0.70           H  
ATOM    892 1HD2 LEU A  61      -6.668  -3.304  -6.103  1.00  0.70           H  
ATOM    893 2HD2 LEU A  61      -5.212  -4.174  -5.661  1.00  0.70           H  
ATOM    894 3HD2 LEU A  61      -6.085  -4.646  -7.122  1.00  0.70           H  
ATOM    895  N   ASP A  62      -5.871  -9.728  -6.121  1.00  0.68           N  
ATOM    896  CA  ASP A  62      -5.084 -10.952  -5.994  1.00  0.68           C  
ATOM    897  C   ASP A  62      -4.793 -11.569  -7.360  1.00  0.68           C  
ATOM    898  O   ASP A  62      -3.682 -12.047  -7.611  1.00  0.68           O  
ATOM    899  CB  ASP A  62      -5.807 -11.954  -5.096  1.00  0.68           C  
ATOM    900  CG  ASP A  62      -5.892 -11.502  -3.616  1.00  0.68           C  
ATOM    901  OD1 ASP A  62      -5.187 -10.578  -3.219  1.00  0.68           O  
ATOM    902  OD2 ASP A  62      -6.664 -12.085  -2.902  1.00  0.68           O  
ATOM    903  H   ASP A  62      -6.856  -9.744  -5.896  1.00  0.68           H  
ATOM    904  HA  ASP A  62      -4.133 -10.703  -5.536  1.00  0.68           H  
ATOM    905 1HB  ASP A  62      -6.821 -12.107  -5.474  1.00  0.68           H  
ATOM    906 2HB  ASP A  62      -5.296 -12.915  -5.141  1.00  0.68           H  
ATOM    907  N   THR A  63      -5.781 -11.521  -8.256  1.00  0.68           N  
ATOM    908  CA  THR A  63      -5.622 -12.050  -9.604  1.00  0.68           C  
ATOM    909  C   THR A  63      -4.544 -11.257 -10.309  1.00  0.68           C  
ATOM    910  O   THR A  63      -3.654 -11.823 -10.952  1.00  0.68           O  
ATOM    911  CB  THR A  63      -6.917 -11.950 -10.420  1.00  0.68           C  
ATOM    912  OG1 THR A  63      -7.957 -12.730  -9.816  1.00  0.68           O  
ATOM    913  CG2 THR A  63      -6.671 -12.431 -11.796  1.00  0.68           C  
ATOM    914  H   THR A  63      -6.671 -11.118  -7.988  1.00  0.68           H  
ATOM    915  HA  THR A  63      -5.310 -13.093  -9.547  1.00  0.68           H  
ATOM    916  HB  THR A  63      -7.235 -10.909 -10.454  1.00  0.68           H  
ATOM    917  HG1 THR A  63      -8.799 -12.522 -10.258  1.00  0.68           H  
ATOM    918 1HG2 THR A  63      -7.580 -12.337 -12.375  1.00  0.68           H  
ATOM    919 2HG2 THR A  63      -5.899 -11.843 -12.235  1.00  0.68           H  
ATOM    920 3HG2 THR A  63      -6.356 -13.459 -11.756  1.00  0.68           H  
ATOM    921  N   LEU A  64      -4.612  -9.935 -10.157  1.00  0.67           N  
ATOM    922  CA  LEU A  64      -3.635  -9.051 -10.746  1.00  0.67           C  
ATOM    923  C   LEU A  64      -2.251  -9.373 -10.206  1.00  0.67           C  
ATOM    924  O   LEU A  64      -1.308  -9.495 -10.979  1.00  0.67           O  
ATOM    925  CB  LEU A  64      -4.029  -7.599 -10.492  1.00  0.67           C  
ATOM    926  CG  LEU A  64      -3.078  -6.550 -11.016  1.00  0.67           C  
ATOM    927  CD1 LEU A  64      -2.916  -6.707 -12.529  1.00  0.67           C  
ATOM    928  CD2 LEU A  64      -3.657  -5.184 -10.681  1.00  0.67           C  
ATOM    929  H   LEU A  64      -5.380  -9.522  -9.623  1.00  0.67           H  
ATOM    930  HA  LEU A  64      -3.623  -9.212 -11.819  1.00  0.67           H  
ATOM    931 1HB  LEU A  64      -5.011  -7.422 -10.936  1.00  0.67           H  
ATOM    932 2HB  LEU A  64      -4.118  -7.453  -9.413  1.00  0.67           H  
ATOM    933  HG  LEU A  64      -2.106  -6.669 -10.545  1.00  0.67           H  
ATOM    934 1HD1 LEU A  64      -2.234  -5.943 -12.904  1.00  0.67           H  
ATOM    935 2HD1 LEU A  64      -2.511  -7.695 -12.752  1.00  0.67           H  
ATOM    936 3HD1 LEU A  64      -3.884  -6.600 -13.009  1.00  0.67           H  
ATOM    937 1HD2 LEU A  64      -3.000  -4.410 -11.034  1.00  0.67           H  
ATOM    938 2HD2 LEU A  64      -4.628  -5.084 -11.164  1.00  0.67           H  
ATOM    939 3HD2 LEU A  64      -3.778  -5.095  -9.609  1.00  0.67           H  
ATOM    940  N   ARG A  65      -2.116  -9.543  -8.889  1.00  0.67           N  
ATOM    941  CA  ARG A  65      -0.813  -9.865  -8.319  1.00  0.67           C  
ATOM    942  C   ARG A  65      -0.233 -11.148  -8.918  1.00  0.67           C  
ATOM    943  O   ARG A  65       0.949 -11.187  -9.289  1.00  0.67           O  
ATOM    944  CB  ARG A  65      -0.932  -9.996  -6.803  1.00  0.67           C  
ATOM    945  CG  ARG A  65       0.376 -10.131  -6.062  1.00  0.67           C  
ATOM    946  CD  ARG A  65       0.179 -10.113  -4.583  1.00  0.67           C  
ATOM    947  NE  ARG A  65      -0.430  -8.861  -4.138  1.00  0.67           N  
ATOM    948  CZ  ARG A  65      -1.703  -8.751  -3.695  1.00  0.67           C  
ATOM    949  NH1 ARG A  65      -2.452  -9.828  -3.630  1.00  0.67           N  
ATOM    950  NH2 ARG A  65      -2.185  -7.573  -3.328  1.00  0.67           N  
ATOM    951  H   ARG A  65      -2.913  -9.414  -8.264  1.00  0.67           H  
ATOM    952  HA  ARG A  65      -0.123  -9.060  -8.551  1.00  0.67           H  
ATOM    953 1HB  ARG A  65      -1.482  -9.157  -6.394  1.00  0.67           H  
ATOM    954 2HB  ARG A  65      -1.517 -10.888  -6.577  1.00  0.67           H  
ATOM    955 1HG  ARG A  65       0.847 -11.074  -6.341  1.00  0.67           H  
ATOM    956 2HG  ARG A  65       1.023  -9.301  -6.329  1.00  0.67           H  
ATOM    957 1HD  ARG A  65      -0.478 -10.934  -4.295  1.00  0.67           H  
ATOM    958 2HD  ARG A  65       1.143 -10.221  -4.081  1.00  0.67           H  
ATOM    959  HE  ARG A  65       0.130  -8.021  -4.181  1.00  0.67           H  
ATOM    960 1HH1 ARG A  65      -2.077 -10.718  -3.909  1.00  0.67           H  
ATOM    961 2HH1 ARG A  65      -3.434  -9.790  -3.315  1.00  0.67           H  
ATOM    962 1HH2 ARG A  65      -1.604  -6.749  -3.383  1.00  0.67           H  
ATOM    963 2HH2 ARG A  65      -3.133  -7.506  -2.989  1.00  0.67           H  
ATOM    964  N   LYS A  66      -1.063 -12.184  -9.064  1.00  0.67           N  
ATOM    965  CA  LYS A  66      -0.569 -13.433  -9.632  1.00  0.67           C  
ATOM    966  C   LYS A  66      -0.123 -13.227 -11.081  1.00  0.67           C  
ATOM    967  O   LYS A  66       0.958 -13.683 -11.485  1.00  0.67           O  
ATOM    968  CB  LYS A  66      -1.661 -14.498  -9.566  1.00  0.67           C  
ATOM    969  CG  LYS A  66      -1.975 -14.997  -8.170  1.00  0.67           C  
ATOM    970  CD  LYS A  66      -3.107 -16.011  -8.188  1.00  0.67           C  
ATOM    971  CE  LYS A  66      -3.439 -16.488  -6.781  1.00  0.67           C  
ATOM    972  NZ  LYS A  66      -4.569 -17.458  -6.773  1.00  0.67           N  
ATOM    973  H   LYS A  66      -2.032 -12.110  -8.745  1.00  0.67           H  
ATOM    974  HA  LYS A  66       0.293 -13.764  -9.052  1.00  0.67           H  
ATOM    975 1HB  LYS A  66      -2.585 -14.090  -9.987  1.00  0.67           H  
ATOM    976 2HB  LYS A  66      -1.373 -15.350 -10.178  1.00  0.67           H  
ATOM    977 1HG  LYS A  66      -1.086 -15.458  -7.740  1.00  0.67           H  
ATOM    978 2HG  LYS A  66      -2.262 -14.153  -7.546  1.00  0.67           H  
ATOM    979 1HD  LYS A  66      -3.994 -15.546  -8.625  1.00  0.67           H  
ATOM    980 2HD  LYS A  66      -2.825 -16.867  -8.801  1.00  0.67           H  
ATOM    981 1HE  LYS A  66      -2.561 -16.963  -6.349  1.00  0.67           H  
ATOM    982 2HE  LYS A  66      -3.711 -15.625  -6.170  1.00  0.67           H  
ATOM    983 1HZ  LYS A  66      -4.758 -17.748  -5.824  1.00  0.67           H  
ATOM    984 2HZ  LYS A  66      -5.392 -17.020  -7.162  1.00  0.67           H  
ATOM    985 3HZ  LYS A  66      -4.324 -18.266  -7.328  1.00  0.67           H  
ATOM    986  N   TYR A  67      -0.918 -12.471 -11.835  1.00  0.68           N  
ATOM    987  CA  TYR A  67      -0.617 -12.165 -13.221  1.00  0.68           C  
ATOM    988  C   TYR A  67       0.704 -11.454 -13.329  1.00  0.68           C  
ATOM    989  O   TYR A  67       1.556 -11.826 -14.125  1.00  0.68           O  
ATOM    990  CB  TYR A  67      -1.707 -11.311 -13.820  1.00  0.68           C  
ATOM    991  CG  TYR A  67      -1.511 -10.941 -15.231  1.00  0.68           C  
ATOM    992  CD1 TYR A  67      -1.772 -11.875 -16.225  1.00  0.68           C  
ATOM    993  CD2 TYR A  67      -1.117  -9.663 -15.555  1.00  0.68           C  
ATOM    994  CE1 TYR A  67      -1.648 -11.532 -17.532  1.00  0.68           C  
ATOM    995  CE2 TYR A  67      -0.982  -9.316 -16.875  1.00  0.68           C  
ATOM    996  CZ  TYR A  67      -1.250 -10.247 -17.860  1.00  0.68           C  
ATOM    997  OH  TYR A  67      -1.120  -9.907 -19.166  1.00  0.68           O  
ATOM    998  H   TYR A  67      -1.790 -12.116 -11.438  1.00  0.68           H  
ATOM    999  HA  TYR A  67      -0.543 -13.098 -13.778  1.00  0.68           H  
ATOM   1000 1HB  TYR A  67      -2.622 -11.827 -13.736  1.00  0.68           H  
ATOM   1001 2HB  TYR A  67      -1.804 -10.397 -13.248  1.00  0.68           H  
ATOM   1002  HD1 TYR A  67      -2.084 -12.880 -15.966  1.00  0.68           H  
ATOM   1003  HD2 TYR A  67      -0.920  -8.933 -14.767  1.00  0.68           H  
ATOM   1004  HE1 TYR A  67      -1.857 -12.267 -18.312  1.00  0.68           H  
ATOM   1005  HE2 TYR A  67      -0.671  -8.307 -17.147  1.00  0.68           H  
ATOM   1006  HH  TYR A  67      -1.367 -10.659 -19.714  1.00  0.68           H  
ATOM   1007  N   LEU A  68       0.886 -10.433 -12.500  1.00  0.70           N  
ATOM   1008  CA  LEU A  68       2.096  -9.649 -12.525  1.00  0.70           C  
ATOM   1009  C   LEU A  68       3.314 -10.502 -12.208  1.00  0.70           C  
ATOM   1010  O   LEU A  68       4.386 -10.240 -12.758  1.00  0.70           O  
ATOM   1011  CB  LEU A  68       2.011  -8.494 -11.519  1.00  0.70           C  
ATOM   1012  CG  LEU A  68       0.996  -7.353 -11.842  1.00  0.70           C  
ATOM   1013  CD1 LEU A  68       0.917  -6.398 -10.637  1.00  0.70           C  
ATOM   1014  CD2 LEU A  68       1.422  -6.629 -13.104  1.00  0.70           C  
ATOM   1015  H   LEU A  68       0.143 -10.181 -11.852  1.00  0.70           H  
ATOM   1016  HA  LEU A  68       2.214  -9.236 -13.524  1.00  0.70           H  
ATOM   1017 1HB  LEU A  68       1.721  -8.914 -10.556  1.00  0.70           H  
ATOM   1018 2HB  LEU A  68       3.000  -8.050 -11.413  1.00  0.70           H  
ATOM   1019  HG  LEU A  68       0.015  -7.771 -12.004  1.00  0.70           H  
ATOM   1020 1HD1 LEU A  68       0.201  -5.601 -10.844  1.00  0.70           H  
ATOM   1021 2HD1 LEU A  68       0.592  -6.958  -9.765  1.00  0.70           H  
ATOM   1022 3HD1 LEU A  68       1.890  -5.967 -10.439  1.00  0.70           H  
ATOM   1023 1HD2 LEU A  68       0.704  -5.836 -13.325  1.00  0.70           H  
ATOM   1024 2HD2 LEU A  68       2.409  -6.197 -12.966  1.00  0.70           H  
ATOM   1025 3HD2 LEU A  68       1.449  -7.336 -13.933  1.00  0.70           H  
ATOM   1026  N   SER A  69       3.192 -11.512 -11.324  1.00  0.72           N  
ATOM   1027  CA  SER A  69       4.377 -12.323 -11.051  1.00  0.72           C  
ATOM   1028  C   SER A  69       4.816 -13.082 -12.308  1.00  0.72           C  
ATOM   1029  O   SER A  69       6.016 -13.239 -12.545  1.00  0.72           O  
ATOM   1030  CB  SER A  69       4.128 -13.315  -9.918  1.00  0.72           C  
ATOM   1031  OG  SER A  69       3.247 -14.348 -10.284  1.00  0.72           O  
ATOM   1032  H   SER A  69       2.306 -11.688 -10.844  1.00  0.72           H  
ATOM   1033  HA  SER A  69       5.187 -11.661 -10.756  1.00  0.72           H  
ATOM   1034 1HB  SER A  69       5.075 -13.737  -9.589  1.00  0.72           H  
ATOM   1035 2HB  SER A  69       3.702 -12.778  -9.075  1.00  0.72           H  
ATOM   1036  HG  SER A  69       2.496 -13.927 -10.744  1.00  0.72           H  
ATOM   1037  N   ASN A  70       3.853 -13.512 -13.137  1.00  0.74           N  
ATOM   1038  CA  ASN A  70       4.175 -14.159 -14.412  1.00  0.74           C  
ATOM   1039  C   ASN A  70       2.902 -14.381 -15.258  1.00  0.74           C  
ATOM   1040  O   ASN A  70       2.183 -15.377 -15.048  1.00  0.74           O  
ATOM   1041  CB  ASN A  70       4.931 -15.462 -14.241  1.00  0.74           C  
ATOM   1042  CG  ASN A  70       5.457 -16.001 -15.579  1.00  0.74           C  
ATOM   1043  OD1 ASN A  70       4.906 -15.798 -16.681  1.00  0.74           O  
ATOM   1044  ND2 ASN A  70       6.568 -16.697 -15.486  1.00  0.74           N  
ATOM   1045  H   ASN A  70       2.877 -13.375 -12.858  1.00  0.74           H  
ATOM   1046  HA  ASN A  70       4.857 -13.509 -14.949  1.00  0.74           H  
ATOM   1047 1HB  ASN A  70       5.772 -15.357 -13.570  1.00  0.74           H  
ATOM   1048 2HB  ASN A  70       4.265 -16.203 -13.804  1.00  0.74           H  
ATOM   1049 1HD2 ASN A  70       6.990 -17.082 -16.308  1.00  0.74           H  
ATOM   1050 2HD2 ASN A  70       6.997 -16.841 -14.592  1.00  0.74           H  
ATOM   1051  N   PRO A  71       2.613 -13.520 -16.247  1.00  0.77           N  
ATOM   1052  CA  PRO A  71       1.457 -13.588 -17.119  1.00  0.77           C  
ATOM   1053  C   PRO A  71       1.294 -14.906 -17.862  1.00  0.77           C  
ATOM   1054  O   PRO A  71       0.172 -15.295 -18.191  1.00  0.77           O  
ATOM   1055  CB  PRO A  71       1.742 -12.464 -18.125  1.00  0.77           C  
ATOM   1056  CG  PRO A  71       2.597 -11.477 -17.370  1.00  0.77           C  
ATOM   1057  CD  PRO A  71       3.474 -12.329 -16.485  1.00  0.77           C  
ATOM   1058  HA  PRO A  71       0.564 -13.372 -16.519  1.00  0.77           H  
ATOM   1059 1HB  PRO A  71       2.272 -12.884 -18.996  1.00  0.77           H  
ATOM   1060 2HB  PRO A  71       0.829 -12.042 -18.509  1.00  0.77           H  
ATOM   1061 1HG  PRO A  71       3.181 -10.849 -18.066  1.00  0.77           H  
ATOM   1062 2HG  PRO A  71       1.958 -10.797 -16.782  1.00  0.77           H  
ATOM   1063 1HD  PRO A  71       4.404 -12.599 -17.014  1.00  0.77           H  
ATOM   1064 2HD  PRO A  71       3.659 -11.771 -15.549  1.00  0.77           H  
ATOM   1065  N   GLN A  72       2.398 -15.641 -18.075  1.00  0.79           N  
ATOM   1066  CA  GLN A  72       2.311 -16.877 -18.845  1.00  0.79           C  
ATOM   1067  C   GLN A  72       2.148 -18.101 -17.960  1.00  0.79           C  
ATOM   1068  O   GLN A  72       2.185 -19.234 -18.445  1.00  0.79           O  
ATOM   1069  CB  GLN A  72       3.546 -17.069 -19.734  1.00  0.79           C  
ATOM   1070  CG  GLN A  72       3.805 -15.973 -20.808  1.00  0.79           C  
ATOM   1071  CD  GLN A  72       2.672 -15.790 -21.853  1.00  0.79           C  
ATOM   1072  OE1 GLN A  72       1.485 -15.903 -21.542  1.00  0.79           O  
ATOM   1073  NE2 GLN A  72       3.045 -15.486 -23.095  1.00  0.79           N  
ATOM   1074  H   GLN A  72       3.306 -15.364 -17.709  1.00  0.79           H  
ATOM   1075  HA  GLN A  72       1.434 -16.815 -19.488  1.00  0.79           H  
ATOM   1076 1HB  GLN A  72       4.431 -17.116 -19.095  1.00  0.79           H  
ATOM   1077 2HB  GLN A  72       3.471 -18.027 -20.245  1.00  0.79           H  
ATOM   1078 1HG  GLN A  72       3.943 -15.020 -20.293  1.00  0.79           H  
ATOM   1079 2HG  GLN A  72       4.719 -16.233 -21.346  1.00  0.79           H  
ATOM   1080 1HE2 GLN A  72       2.343 -15.305 -23.837  1.00  0.79           H  
ATOM   1081 2HE2 GLN A  72       4.024 -15.402 -23.320  1.00  0.79           H  
ATOM   1082  N   LYS A  73       1.977 -17.880 -16.661  1.00  0.80           N  
ATOM   1083  CA  LYS A  73       1.677 -18.974 -15.759  1.00  0.80           C  
ATOM   1084  C   LYS A  73       0.240 -18.799 -15.317  1.00  0.80           C  
ATOM   1085  O   LYS A  73      -0.503 -19.774 -15.217  1.00  0.80           O  
ATOM   1086  CB  LYS A  73       2.633 -19.033 -14.574  1.00  0.80           C  
ATOM   1087  CG  LYS A  73       4.084 -19.272 -14.964  1.00  0.80           C  
ATOM   1088  CD  LYS A  73       4.282 -20.646 -15.591  1.00  0.80           C  
ATOM   1089  CE  LYS A  73       5.753 -20.910 -15.901  1.00  0.80           C  
ATOM   1090  NZ  LYS A  73       5.958 -22.241 -16.547  1.00  0.80           N  
ATOM   1091  H   LYS A  73       2.020 -16.933 -16.293  1.00  0.80           H  
ATOM   1092  HA  LYS A  73       1.747 -19.917 -16.298  1.00  0.80           H  
ATOM   1093 1HB  LYS A  73       2.583 -18.089 -14.026  1.00  0.80           H  
ATOM   1094 2HB  LYS A  73       2.325 -19.825 -13.895  1.00  0.80           H  
ATOM   1095 1HG  LYS A  73       4.361 -18.541 -15.708  1.00  0.80           H  
ATOM   1096 2HG  LYS A  73       4.732 -19.158 -14.098  1.00  0.80           H  
ATOM   1097 1HD  LYS A  73       3.917 -21.415 -14.909  1.00  0.80           H  
ATOM   1098 2HD  LYS A  73       3.709 -20.705 -16.520  1.00  0.80           H  
ATOM   1099 1HE  LYS A  73       6.118 -20.131 -16.570  1.00  0.80           H  
ATOM   1100 2HE  LYS A  73       6.325 -20.875 -14.973  1.00  0.80           H  
ATOM   1101 1HZ  LYS A  73       6.941 -22.377 -16.738  1.00  0.80           H  
ATOM   1102 2HZ  LYS A  73       5.631 -22.970 -15.929  1.00  0.80           H  
ATOM   1103 3HZ  LYS A  73       5.437 -22.274 -17.413  1.00  0.80           H  
ATOM   1104  N   LEU A  74      -0.186 -17.545 -15.100  1.00  0.81           N  
ATOM   1105  CA  LEU A  74      -1.586 -17.358 -14.727  1.00  0.81           C  
ATOM   1106  C   LEU A  74      -2.475 -17.713 -15.907  1.00  0.81           C  
ATOM   1107  O   LEU A  74      -3.454 -18.444 -15.762  1.00  0.81           O  
ATOM   1108  CB  LEU A  74      -1.933 -15.925 -14.343  1.00  0.81           C  
ATOM   1109  CG  LEU A  74      -3.471 -15.734 -13.934  1.00  0.81           C  
ATOM   1110  CD1 LEU A  74      -3.760 -16.549 -12.694  1.00  0.81           C  
ATOM   1111  CD2 LEU A  74      -3.812 -14.286 -13.708  1.00  0.81           C  
ATOM   1112  H   LEU A  74       0.461 -16.756 -15.167  1.00  0.81           H  
ATOM   1113  HA  LEU A  74      -1.822 -18.021 -13.896  1.00  0.81           H  
ATOM   1114 1HB  LEU A  74      -1.317 -15.628 -13.494  1.00  0.81           H  
ATOM   1115 2HB  LEU A  74      -1.704 -15.266 -15.181  1.00  0.81           H  
ATOM   1116  HG  LEU A  74      -4.097 -16.125 -14.727  1.00  0.81           H  
ATOM   1117 1HD1 LEU A  74      -4.811 -16.443 -12.427  1.00  0.81           H  
ATOM   1118 2HD1 LEU A  74      -3.535 -17.600 -12.887  1.00  0.81           H  
ATOM   1119 3HD1 LEU A  74      -3.141 -16.188 -11.875  1.00  0.81           H  
ATOM   1120 1HD2 LEU A  74      -4.860 -14.202 -13.446  1.00  0.81           H  
ATOM   1121 2HD2 LEU A  74      -3.204 -13.893 -12.895  1.00  0.81           H  
ATOM   1122 3HD2 LEU A  74      -3.631 -13.731 -14.613  1.00  0.81           H  
ATOM   1123  N   ILE A  75      -2.137 -17.172 -17.087  1.00  0.81           N  
ATOM   1124  CA  ILE A  75      -2.930 -17.402 -18.275  1.00  0.81           C  
ATOM   1125  C   ILE A  75      -2.042 -17.833 -19.437  1.00  0.81           C  
ATOM   1126  O   ILE A  75      -1.880 -17.057 -20.364  1.00  0.81           O  
ATOM   1127  CB  ILE A  75      -3.594 -16.087 -18.707  1.00  0.81           C  
ATOM   1128  CG1 ILE A  75      -4.250 -15.420 -17.546  1.00  0.81           C  
ATOM   1129  CG2 ILE A  75      -4.583 -16.347 -19.761  1.00  0.81           C  
ATOM   1130  CD1 ILE A  75      -4.860 -14.102 -17.869  1.00  0.81           C  
ATOM   1131  H   ILE A  75      -1.311 -16.578 -17.185  1.00  0.81           H  
ATOM   1132  HA  ILE A  75      -3.681 -18.165 -18.076  1.00  0.81           H  
ATOM   1133  HB  ILE A  75      -2.832 -15.412 -19.076  1.00  0.81           H  
ATOM   1134 1HG1 ILE A  75      -4.980 -16.080 -17.153  1.00  0.81           H  
ATOM   1135 2HG1 ILE A  75      -3.509 -15.234 -16.796  1.00  0.81           H  
ATOM   1136 1HG2 ILE A  75      -5.011 -15.417 -20.047  1.00  0.81           H  
ATOM   1137 2HG2 ILE A  75      -4.079 -16.790 -20.589  1.00  0.81           H  
ATOM   1138 3HG2 ILE A  75      -5.361 -17.018 -19.395  1.00  0.81           H  
ATOM   1139 1HD1 ILE A  75      -5.313 -13.671 -16.973  1.00  0.81           H  
ATOM   1140 2HD1 ILE A  75      -4.097 -13.425 -18.251  1.00  0.81           H  
ATOM   1141 3HD1 ILE A  75      -5.611 -14.258 -18.620  1.00  0.81           H  
ATOM   1142  N   PRO A  76      -1.518 -19.057 -19.487  1.00  0.82           N  
ATOM   1143  CA  PRO A  76      -0.522 -19.454 -20.460  1.00  0.82           C  
ATOM   1144  C   PRO A  76      -1.002 -19.174 -21.871  1.00  0.82           C  
ATOM   1145  O   PRO A  76      -2.148 -19.475 -22.202  1.00  0.82           O  
ATOM   1146  CB  PRO A  76      -0.412 -20.963 -20.217  1.00  0.82           C  
ATOM   1147  CG  PRO A  76      -0.814 -21.135 -18.765  1.00  0.82           C  
ATOM   1148  CD  PRO A  76      -1.923 -20.120 -18.556  1.00  0.82           C  
ATOM   1149  HA  PRO A  76       0.426 -18.939 -20.259  1.00  0.82           H  
ATOM   1150 1HB  PRO A  76      -1.061 -21.507 -20.916  1.00  0.82           H  
ATOM   1151 2HB  PRO A  76       0.620 -21.292 -20.409  1.00  0.82           H  
ATOM   1152 1HG  PRO A  76      -1.139 -22.167 -18.572  1.00  0.82           H  
ATOM   1153 2HG  PRO A  76       0.053 -20.945 -18.108  1.00  0.82           H  
ATOM   1154 1HD  PRO A  76      -2.902 -20.529 -18.836  1.00  0.82           H  
ATOM   1155 2HD  PRO A  76      -1.893 -19.802 -17.523  1.00  0.82           H  
ATOM   1156  N   GLY A  77      -0.102 -18.671 -22.719  1.00  0.85           N  
ATOM   1157  CA  GLY A  77      -0.451 -18.367 -24.103  1.00  0.85           C  
ATOM   1158  C   GLY A  77      -0.969 -16.942 -24.355  1.00  0.85           C  
ATOM   1159  O   GLY A  77      -1.699 -16.725 -25.326  1.00  0.85           O  
ATOM   1160  H   GLY A  77       0.827 -18.458 -22.386  1.00  0.85           H  
ATOM   1161 1HA  GLY A  77       0.425 -18.537 -24.728  1.00  0.85           H  
ATOM   1162 2HA  GLY A  77      -1.206 -19.078 -24.437  1.00  0.85           H  
ATOM   1163  N   THR A  78      -0.614 -15.964 -23.506  1.00  0.88           N  
ATOM   1164  CA  THR A  78      -1.116 -14.612 -23.745  1.00  0.88           C  
ATOM   1165  C   THR A  78      -0.284 -13.972 -24.848  1.00  0.88           C  
ATOM   1166  O   THR A  78       0.851 -14.390 -25.117  1.00  0.88           O  
ATOM   1167  CB  THR A  78      -0.925 -13.652 -22.556  1.00  0.88           C  
ATOM   1168  OG1 THR A  78       0.471 -13.390 -22.424  1.00  0.88           O  
ATOM   1169  CG2 THR A  78      -1.393 -14.253 -21.271  1.00  0.88           C  
ATOM   1170  H   THR A  78       0.001 -16.136 -22.711  1.00  0.88           H  
ATOM   1171  HA  THR A  78      -2.161 -14.653 -24.049  1.00  0.88           H  
ATOM   1172  HB  THR A  78      -1.466 -12.727 -22.751  1.00  0.88           H  
ATOM   1173  HG1 THR A  78       0.876 -14.227 -22.077  1.00  0.88           H  
ATOM   1174 1HG2 THR A  78      -1.227 -13.557 -20.450  1.00  0.88           H  
ATOM   1175 2HG2 THR A  78      -2.432 -14.506 -21.326  1.00  0.88           H  
ATOM   1176 3HG2 THR A  78      -0.822 -15.138 -21.094  1.00  0.88           H  
ATOM   1177  N   ASN A  79      -0.779 -12.852 -25.365  1.00  0.93           N  
ATOM   1178  CA  ASN A  79      -0.042 -12.050 -26.336  1.00  0.93           C  
ATOM   1179  C   ASN A  79       0.606 -10.820 -25.710  1.00  0.93           C  
ATOM   1180  O   ASN A  79       0.790  -9.807 -26.384  1.00  0.93           O  
ATOM   1181  CB  ASN A  79      -0.918 -11.670 -27.522  1.00  0.93           C  
ATOM   1182  CG  ASN A  79      -2.162 -10.802 -27.187  1.00  0.93           C  
ATOM   1183  OD1 ASN A  79      -2.671 -10.798 -26.056  1.00  0.93           O  
ATOM   1184  ND2 ASN A  79      -2.658 -10.099 -28.197  1.00  0.93           N  
ATOM   1185  H   ASN A  79      -1.709 -12.563 -25.097  1.00  0.93           H  
ATOM   1186  HA  ASN A  79       0.774 -12.662 -26.724  1.00  0.93           H  
ATOM   1187 1HB  ASN A  79      -0.308 -11.117 -28.237  1.00  0.93           H  
ATOM   1188 2HB  ASN A  79      -1.243 -12.575 -28.027  1.00  0.93           H  
ATOM   1189 1HD2 ASN A  79      -3.497  -9.518 -28.091  1.00  0.93           H  
ATOM   1190 2HD2 ASN A  79      -2.218 -10.142 -29.093  1.00  0.93           H  
ATOM   1191  N   ILE A  80       0.957 -10.911 -24.425  1.00  0.96           N  
ATOM   1192  CA  ILE A  80       1.604  -9.799 -23.745  1.00  0.96           C  
ATOM   1193  C   ILE A  80       3.122  -9.977 -23.720  1.00  0.96           C  
ATOM   1194  O   ILE A  80       3.860  -9.068 -24.093  1.00  0.96           O  
ATOM   1195  CB  ILE A  80       0.990  -9.630 -22.351  1.00  0.96           C  
ATOM   1196  CG1 ILE A  80      -0.526  -9.358 -22.529  1.00  0.96           C  
ATOM   1197  CG2 ILE A  80       1.678  -8.542 -21.565  1.00  0.96           C  
ATOM   1198  CD1 ILE A  80      -0.840  -8.115 -23.364  1.00  0.96           C  
ATOM   1199  H   ILE A  80       0.783 -11.776 -23.901  1.00  0.96           H  
ATOM   1200  HA  ILE A  80       1.391  -8.887 -24.301  1.00  0.96           H  
ATOM   1201  HB  ILE A  80       1.081 -10.571 -21.805  1.00  0.96           H  
ATOM   1202 1HG1 ILE A  80      -0.983 -10.221 -23.011  1.00  0.96           H  
ATOM   1203 2HG1 ILE A  80      -0.978  -9.224 -21.557  1.00  0.96           H  
ATOM   1204 1HG2 ILE A  80       1.217  -8.456 -20.580  1.00  0.96           H  
ATOM   1205 2HG2 ILE A  80       2.718  -8.802 -21.454  1.00  0.96           H  
ATOM   1206 3HG2 ILE A  80       1.589  -7.593 -22.095  1.00  0.96           H  
ATOM   1207 1HD1 ILE A  80      -1.921  -7.995 -23.441  1.00  0.96           H  
ATOM   1208 2HD1 ILE A  80      -0.410  -7.231 -22.883  1.00  0.96           H  
ATOM   1209 3HD1 ILE A  80      -0.418  -8.224 -24.365  1.00  0.96           H  
ATOM   1210  N   ASN A  81       3.586 -11.151 -23.298  1.00  0.98           N  
ATOM   1211  CA  ASN A  81       5.015 -11.485 -23.281  1.00  0.98           C  
ATOM   1212  C   ASN A  81       5.931 -10.517 -22.518  1.00  0.98           C  
ATOM   1213  O   ASN A  81       7.053 -10.251 -22.951  1.00  0.98           O  
ATOM   1214  CB  ASN A  81       5.515 -11.627 -24.710  1.00  0.98           C  
ATOM   1215  CG  ASN A  81       4.864 -12.773 -25.436  1.00  0.98           C  
ATOM   1216  OD1 ASN A  81       4.856 -13.908 -24.939  1.00  0.98           O  
ATOM   1217  ND2 ASN A  81       4.313 -12.500 -26.594  1.00  0.98           N  
ATOM   1218  H   ASN A  81       2.921 -11.849 -23.001  1.00  0.98           H  
ATOM   1219  HA  ASN A  81       5.114 -12.455 -22.790  1.00  0.98           H  
ATOM   1220 1HB  ASN A  81       5.342 -10.710 -25.270  1.00  0.98           H  
ATOM   1221 2HB  ASN A  81       6.591 -11.794 -24.696  1.00  0.98           H  
ATOM   1222 1HD2 ASN A  81       3.861 -13.225 -27.116  1.00  0.98           H  
ATOM   1223 2HD2 ASN A  81       4.341 -11.566 -26.954  1.00  0.98           H  
ATOM   1224  N   ILE A  82       5.482 -10.031 -21.372  1.00  0.98           N  
ATOM   1225  CA  ILE A  82       6.310  -9.154 -20.552  1.00  0.98           C  
ATOM   1226  C   ILE A  82       6.784  -9.913 -19.313  1.00  0.98           C  
ATOM   1227  O   ILE A  82       5.952 -10.499 -18.621  1.00  0.98           O  
ATOM   1228  CB  ILE A  82       5.557  -7.888 -20.115  1.00  0.98           C  
ATOM   1229  CG1 ILE A  82       5.149  -7.082 -21.311  1.00  0.98           C  
ATOM   1230  CG2 ILE A  82       6.408  -7.041 -19.203  1.00  0.98           C  
ATOM   1231  CD1 ILE A  82       4.237  -5.979 -20.936  1.00  0.98           C  
ATOM   1232  H   ILE A  82       4.551 -10.272 -21.070  1.00  0.98           H  
ATOM   1233  HA  ILE A  82       7.142  -8.819 -21.154  1.00  0.98           H  
ATOM   1234  HB  ILE A  82       4.650  -8.177 -19.588  1.00  0.98           H  
ATOM   1235 1HG1 ILE A  82       6.033  -6.661 -21.790  1.00  0.98           H  
ATOM   1236 2HG1 ILE A  82       4.652  -7.723 -22.027  1.00  0.98           H  
ATOM   1237 1HG2 ILE A  82       5.850  -6.158 -18.897  1.00  0.98           H  
ATOM   1238 2HG2 ILE A  82       6.673  -7.606 -18.332  1.00  0.98           H  
ATOM   1239 3HG2 ILE A  82       7.310  -6.734 -19.723  1.00  0.98           H  
ATOM   1240 1HD1 ILE A  82       3.957  -5.438 -21.808  1.00  0.98           H  
ATOM   1241 2HD1 ILE A  82       3.362  -6.398 -20.470  1.00  0.98           H  
ATOM   1242 3HD1 ILE A  82       4.738  -5.308 -20.233  1.00  0.98           H  
ATOM   1243  N   PRO A  83       8.096  -9.992 -19.030  1.00  0.95           N  
ATOM   1244  CA  PRO A  83       8.629 -10.646 -17.854  1.00  0.95           C  
ATOM   1245  C   PRO A  83       7.935 -10.052 -16.646  1.00  0.95           C  
ATOM   1246  O   PRO A  83       7.725  -8.841 -16.583  1.00  0.95           O  
ATOM   1247  CB  PRO A  83      10.113 -10.277 -17.910  1.00  0.95           C  
ATOM   1248  CG  PRO A  83      10.392 -10.102 -19.390  1.00  0.95           C  
ATOM   1249  CD  PRO A  83       9.130  -9.468 -19.953  1.00  0.95           C  
ATOM   1250  HA  PRO A  83       8.466 -11.731 -17.919  1.00  0.95           H  
ATOM   1251 1HB  PRO A  83      10.291  -9.365 -17.322  1.00  0.95           H  
ATOM   1252 2HB  PRO A  83      10.713 -11.075 -17.449  1.00  0.95           H  
ATOM   1253 1HG  PRO A  83      11.285  -9.474 -19.536  1.00  0.95           H  
ATOM   1254 2HG  PRO A  83      10.612 -11.076 -19.852  1.00  0.95           H  
ATOM   1255 1HD  PRO A  83       9.182  -8.372 -19.914  1.00  0.95           H  
ATOM   1256 2HD  PRO A  83       8.992  -9.859 -20.977  1.00  0.95           H  
ATOM   1257  N   GLY A  84       7.582 -10.889 -15.689  1.00  0.90           N  
ATOM   1258  CA  GLY A  84       6.852 -10.396 -14.537  1.00  0.90           C  
ATOM   1259  C   GLY A  84       7.748  -9.826 -13.455  1.00  0.90           C  
ATOM   1260  O   GLY A  84       8.962  -9.680 -13.631  1.00  0.90           O  
ATOM   1261  H   GLY A  84       7.788 -11.874 -15.763  1.00  0.90           H  
ATOM   1262 1HA  GLY A  84       6.135  -9.639 -14.856  1.00  0.90           H  
ATOM   1263 2HA  GLY A  84       6.267 -11.213 -14.120  1.00  0.90           H  
ATOM   1264  N   ILE A  85       7.123  -9.518 -12.331  1.00  0.84           N  
ATOM   1265  CA  ILE A  85       7.803  -8.963 -11.173  1.00  0.84           C  
ATOM   1266  C   ILE A  85       7.818  -9.977 -10.043  1.00  0.84           C  
ATOM   1267  O   ILE A  85       6.783 -10.253  -9.434  1.00  0.84           O  
ATOM   1268  CB  ILE A  85       7.112  -7.674 -10.691  1.00  0.84           C  
ATOM   1269  CG1 ILE A  85       7.117  -6.593 -11.794  1.00  0.84           C  
ATOM   1270  CG2 ILE A  85       7.760  -7.162  -9.417  1.00  0.84           C  
ATOM   1271  CD1 ILE A  85       6.299  -5.356 -11.434  1.00  0.84           C  
ATOM   1272  H   ILE A  85       6.122  -9.699 -12.309  1.00  0.84           H  
ATOM   1273  HA  ILE A  85       8.831  -8.730 -11.445  1.00  0.84           H  
ATOM   1274  HB  ILE A  85       6.075  -7.902 -10.490  1.00  0.84           H  
ATOM   1275 1HG1 ILE A  85       8.147  -6.286 -11.988  1.00  0.84           H  
ATOM   1276 2HG1 ILE A  85       6.705  -7.019 -12.711  1.00  0.84           H  
ATOM   1277 1HG2 ILE A  85       7.230  -6.276  -9.088  1.00  0.84           H  
ATOM   1278 2HG2 ILE A  85       7.706  -7.924  -8.638  1.00  0.84           H  
ATOM   1279 3HG2 ILE A  85       8.805  -6.913  -9.607  1.00  0.84           H  
ATOM   1280 1HD1 ILE A  85       6.347  -4.639 -12.258  1.00  0.84           H  
ATOM   1281 2HD1 ILE A  85       5.261  -5.645 -11.259  1.00  0.84           H  
ATOM   1282 3HD1 ILE A  85       6.706  -4.897 -10.532  1.00  0.84           H  
ATOM   1283  N   LYS A  86       9.004 -10.510  -9.751  1.00  0.78           N  
ATOM   1284  CA  LYS A  86       9.151 -11.563  -8.753  1.00  0.78           C  
ATOM   1285  C   LYS A  86       9.022 -11.066  -7.315  1.00  0.78           C  
ATOM   1286  O   LYS A  86       8.514 -11.779  -6.445  1.00  0.78           O  
ATOM   1287  CB  LYS A  86      10.489 -12.272  -8.937  1.00  0.78           C  
ATOM   1288  CG  LYS A  86      10.574 -13.117 -10.208  1.00  0.78           C  
ATOM   1289  CD  LYS A  86      11.926 -13.808 -10.337  1.00  0.78           C  
ATOM   1290  CE  LYS A  86      11.997 -14.651 -11.606  1.00  0.78           C  
ATOM   1291  NZ  LYS A  86      13.325 -15.305 -11.763  1.00  0.78           N  
ATOM   1292  H   LYS A  86       9.811 -10.212 -10.282  1.00  0.78           H  
ATOM   1293  HA  LYS A  86       8.359 -12.295  -8.919  1.00  0.78           H  
ATOM   1294 1HB  LYS A  86      11.291 -11.535  -8.965  1.00  0.78           H  
ATOM   1295 2HB  LYS A  86      10.674 -12.924  -8.084  1.00  0.78           H  
ATOM   1296 1HG  LYS A  86       9.787 -13.873 -10.193  1.00  0.78           H  
ATOM   1297 2HG  LYS A  86      10.416 -12.476 -11.078  1.00  0.78           H  
ATOM   1298 1HD  LYS A  86      12.718 -13.059 -10.364  1.00  0.78           H  
ATOM   1299 2HD  LYS A  86      12.089 -14.454  -9.474  1.00  0.78           H  
ATOM   1300 1HE  LYS A  86      11.227 -15.420 -11.566  1.00  0.78           H  
ATOM   1301 2HE  LYS A  86      11.814 -14.012 -12.470  1.00  0.78           H  
ATOM   1302 1HZ  LYS A  86      13.333 -15.852 -12.612  1.00  0.78           H  
ATOM   1303 2HZ  LYS A  86      14.045 -14.598 -11.812  1.00  0.78           H  
ATOM   1304 3HZ  LYS A  86      13.499 -15.908 -10.972  1.00  0.78           H  
ATOM   1305  N   ASN A  87       9.470  -9.844  -7.064  1.00  0.74           N  
ATOM   1306  CA  ASN A  87       9.439  -9.279  -5.721  1.00  0.74           C  
ATOM   1307  C   ASN A  87       8.035  -8.859  -5.282  1.00  0.74           C  
ATOM   1308  O   ASN A  87       7.405  -7.998  -5.905  1.00  0.74           O  
ATOM   1309  CB  ASN A  87      10.404  -8.119  -5.628  1.00  0.74           C  
ATOM   1310  CG  ASN A  87      10.483  -7.560  -4.259  1.00  0.74           C  
ATOM   1311  OD1 ASN A  87       9.623  -6.762  -3.863  1.00  0.74           O  
ATOM   1312  ND2 ASN A  87      11.492  -7.951  -3.513  1.00  0.74           N  
ATOM   1313  H   ASN A  87       9.855  -9.299  -7.821  1.00  0.74           H  
ATOM   1314  HA  ASN A  87       9.771 -10.050  -5.024  1.00  0.74           H  
ATOM   1315 1HB  ASN A  87      11.397  -8.448  -5.933  1.00  0.74           H  
ATOM   1316 2HB  ASN A  87      10.099  -7.331  -6.315  1.00  0.74           H  
ATOM   1317 1HD2 ASN A  87      11.589  -7.599  -2.581  1.00  0.74           H  
ATOM   1318 2HD2 ASN A  87      12.166  -8.596  -3.877  1.00  0.74           H  
ATOM   1319  N   GLU A  88       7.560  -9.444  -4.182  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       6.213  -9.162  -3.694  1.00  0.70           C  
ATOM   1321  C   GLU A  88       5.963  -7.700  -3.354  1.00  0.70           C  
ATOM   1322  O   GLU A  88       4.887  -7.175  -3.655  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       5.892 -10.019  -2.473  1.00  0.70           C  
ATOM   1324  CG  GLU A  88       4.472  -9.844  -1.951  1.00  0.70           C  
ATOM   1325  CD  GLU A  88       4.138 -10.769  -0.800  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88       4.990 -11.526  -0.396  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88       3.023 -10.721  -0.334  1.00  0.70           O  
ATOM   1328  H   GLU A  88       8.131 -10.127  -3.704  1.00  0.70           H  
ATOM   1329  HA  GLU A  88       5.515  -9.424  -4.483  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88       6.039 -11.070  -2.716  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       6.578  -9.768  -1.664  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88       4.348  -8.812  -1.621  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       3.774 -10.020  -2.770  1.00  0.70           H  
ATOM   1334  N   GLU A  89       6.929  -7.035  -2.717  1.00  0.67           N  
ATOM   1335  CA  GLU A  89       6.705  -5.643  -2.354  1.00  0.67           C  
ATOM   1336  C   GLU A  89       6.539  -4.794  -3.608  1.00  0.67           C  
ATOM   1337  O   GLU A  89       5.659  -3.931  -3.659  1.00  0.67           O  
ATOM   1338  CB  GLU A  89       7.839  -5.103  -1.474  1.00  0.67           C  
ATOM   1339  CG  GLU A  89       7.881  -5.710  -0.070  1.00  0.67           C  
ATOM   1340  CD  GLU A  89       9.023  -5.194   0.785  1.00  0.67           C  
ATOM   1341  OE1 GLU A  89       9.842  -4.461   0.284  1.00  0.67           O  
ATOM   1342  OE2 GLU A  89       9.067  -5.538   1.944  1.00  0.67           O  
ATOM   1343  H   GLU A  89       7.806  -7.488  -2.500  1.00  0.67           H  
ATOM   1344  HA  GLU A  89       5.778  -5.583  -1.783  1.00  0.67           H  
ATOM   1345 1HB  GLU A  89       8.796  -5.292  -1.949  1.00  0.67           H  
ATOM   1346 2HB  GLU A  89       7.734  -4.023  -1.373  1.00  0.67           H  
ATOM   1347 1HG  GLU A  89       6.939  -5.491   0.433  1.00  0.67           H  
ATOM   1348 2HG  GLU A  89       7.964  -6.793  -0.165  1.00  0.67           H  
ATOM   1349  N   ASP A  90       7.339  -5.078  -4.649  1.00  0.64           N  
ATOM   1350  CA  ASP A  90       7.197  -4.323  -5.891  1.00  0.64           C  
ATOM   1351  C   ASP A  90       5.833  -4.585  -6.522  1.00  0.64           C  
ATOM   1352  O   ASP A  90       5.171  -3.651  -6.986  1.00  0.64           O  
ATOM   1353  CB  ASP A  90       8.300  -4.661  -6.896  1.00  0.64           C  
ATOM   1354  CG  ASP A  90       9.691  -4.092  -6.573  1.00  0.64           C  
ATOM   1355  OD1 ASP A  90       9.802  -3.228  -5.735  1.00  0.64           O  
ATOM   1356  OD2 ASP A  90      10.635  -4.528  -7.199  1.00  0.64           O  
ATOM   1357  H   ASP A  90       8.055  -5.799  -4.551  1.00  0.64           H  
ATOM   1358  HA  ASP A  90       7.264  -3.262  -5.652  1.00  0.64           H  
ATOM   1359 1HB  ASP A  90       8.391  -5.742  -6.942  1.00  0.64           H  
ATOM   1360 2HB  ASP A  90       8.012  -4.325  -7.884  1.00  0.64           H  
ATOM   1361  N   ARG A  91       5.361  -5.842  -6.476  1.00  0.62           N  
ATOM   1362  CA  ARG A  91       4.042  -6.128  -7.033  1.00  0.62           C  
ATOM   1363  C   ARG A  91       2.984  -5.356  -6.266  1.00  0.62           C  
ATOM   1364  O   ARG A  91       2.068  -4.783  -6.853  1.00  0.62           O  
ATOM   1365  CB  ARG A  91       3.686  -7.605  -6.962  1.00  0.62           C  
ATOM   1366  CG  ARG A  91       4.449  -8.498  -7.899  1.00  0.62           C  
ATOM   1367  CD  ARG A  91       3.839  -9.855  -8.024  1.00  0.62           C  
ATOM   1368  NE  ARG A  91       3.827 -10.632  -6.777  1.00  0.62           N  
ATOM   1369  CZ  ARG A  91       4.834 -11.419  -6.346  1.00  0.62           C  
ATOM   1370  NH1 ARG A  91       5.928 -11.510  -7.036  1.00  0.62           N  
ATOM   1371  NH2 ARG A  91       4.727 -12.099  -5.214  1.00  0.62           N  
ATOM   1372  H   ARG A  91       5.938  -6.594  -6.090  1.00  0.62           H  
ATOM   1373  HA  ARG A  91       4.027  -5.812  -8.076  1.00  0.62           H  
ATOM   1374 1HB  ARG A  91       3.852  -7.971  -5.951  1.00  0.62           H  
ATOM   1375 2HB  ARG A  91       2.629  -7.727  -7.187  1.00  0.62           H  
ATOM   1376 1HG  ARG A  91       4.452  -8.047  -8.883  1.00  0.62           H  
ATOM   1377 2HG  ARG A  91       5.476  -8.613  -7.547  1.00  0.62           H  
ATOM   1378 1HD  ARG A  91       2.815  -9.751  -8.369  1.00  0.62           H  
ATOM   1379 2HD  ARG A  91       4.398 -10.412  -8.757  1.00  0.62           H  
ATOM   1380  HE  ARG A  91       3.003 -10.585  -6.208  1.00  0.62           H  
ATOM   1381 1HH1 ARG A  91       6.048 -10.986  -7.912  1.00  0.62           H  
ATOM   1382 2HH1 ARG A  91       6.712 -12.069  -6.689  1.00  0.62           H  
ATOM   1383 1HH2 ARG A  91       3.887 -12.045  -4.655  1.00  0.62           H  
ATOM   1384 2HH2 ARG A  91       5.497 -12.679  -4.906  1.00  0.62           H  
ATOM   1385  N   GLY A  92       3.143  -5.296  -4.945  1.00  0.60           N  
ATOM   1386  CA  GLY A  92       2.215  -4.585  -4.085  1.00  0.60           C  
ATOM   1387  C   GLY A  92       2.117  -3.127  -4.501  1.00  0.60           C  
ATOM   1388  O   GLY A  92       1.020  -2.616  -4.751  1.00  0.60           O  
ATOM   1389  H   GLY A  92       3.923  -5.792  -4.514  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92       1.235  -5.054  -4.133  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       2.566  -4.650  -3.055  1.00  0.60           H  
ATOM   1392  N   ASP A  93       3.266  -2.457  -4.574  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       3.300  -1.053  -4.956  1.00  0.59           C  
ATOM   1394  C   ASP A  93       2.748  -0.816  -6.359  1.00  0.59           C  
ATOM   1395  O   ASP A  93       2.019   0.157  -6.583  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       4.721  -0.518  -4.841  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       5.158  -0.325  -3.375  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       4.303  -0.351  -2.499  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       6.320  -0.126  -3.141  1.00  0.59           O  
ATOM   1400  H   ASP A  93       4.137  -2.950  -4.357  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.679  -0.496  -4.255  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       5.412  -1.214  -5.331  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.796   0.436  -5.350  1.00  0.59           H  
ATOM   1404  N   LEU A  94       3.030  -1.721  -7.297  1.00  0.59           N  
ATOM   1405  CA  LEU A  94       2.507  -1.548  -8.643  1.00  0.59           C  
ATOM   1406  C   LEU A  94       0.997  -1.630  -8.621  1.00  0.59           C  
ATOM   1407  O   LEU A  94       0.315  -0.821  -9.251  1.00  0.59           O  
ATOM   1408  CB  LEU A  94       3.079  -2.564  -9.616  1.00  0.59           C  
ATOM   1409  CG  LEU A  94       2.570  -2.395 -11.034  1.00  0.59           C  
ATOM   1410  CD1 LEU A  94       2.880  -0.997 -11.503  1.00  0.59           C  
ATOM   1411  CD2 LEU A  94       3.259  -3.369 -11.934  1.00  0.59           C  
ATOM   1412  H   LEU A  94       3.639  -2.514  -7.086  1.00  0.59           H  
ATOM   1413  HA  LEU A  94       2.785  -0.559  -8.998  1.00  0.59           H  
ATOM   1414 1HB  LEU A  94       4.161  -2.481  -9.622  1.00  0.59           H  
ATOM   1415 2HB  LEU A  94       2.810  -3.566  -9.271  1.00  0.59           H  
ATOM   1416  HG  LEU A  94       1.494  -2.555 -11.060  1.00  0.59           H  
ATOM   1417 1HD1 LEU A  94       2.527  -0.888 -12.504  1.00  0.59           H  
ATOM   1418 2HD1 LEU A  94       2.388  -0.267 -10.859  1.00  0.59           H  
ATOM   1419 3HD1 LEU A  94       3.951  -0.833 -11.477  1.00  0.59           H  
ATOM   1420 1HD2 LEU A  94       2.896  -3.240 -12.946  1.00  0.59           H  
ATOM   1421 2HD2 LEU A  94       4.331  -3.184 -11.904  1.00  0.59           H  
ATOM   1422 3HD2 LEU A  94       3.056  -4.371 -11.601  1.00  0.59           H  
ATOM   1423  N   ILE A  95       0.466  -2.591  -7.879  1.00  0.59           N  
ATOM   1424  CA  ILE A  95      -0.965  -2.730  -7.771  1.00  0.59           C  
ATOM   1425  C   ILE A  95      -1.578  -1.496  -7.143  1.00  0.59           C  
ATOM   1426  O   ILE A  95      -2.620  -1.041  -7.605  1.00  0.59           O  
ATOM   1427  CB  ILE A  95      -1.357  -3.968  -6.987  1.00  0.59           C  
ATOM   1428  CG1 ILE A  95      -0.999  -5.167  -7.777  1.00  0.59           C  
ATOM   1429  CG2 ILE A  95      -2.806  -3.947  -6.693  1.00  0.59           C  
ATOM   1430  CD1 ILE A  95      -1.085  -6.407  -7.013  1.00  0.59           C  
ATOM   1431  H   ILE A  95       1.071  -3.248  -7.383  1.00  0.59           H  
ATOM   1432  HA  ILE A  95      -1.372  -2.838  -8.774  1.00  0.59           H  
ATOM   1433  HB  ILE A  95      -0.789  -4.003  -6.056  1.00  0.59           H  
ATOM   1434 1HG1 ILE A  95      -1.655  -5.239  -8.619  1.00  0.59           H  
ATOM   1435 2HG1 ILE A  95       0.012  -5.052  -8.143  1.00  0.59           H  
ATOM   1436 1HG2 ILE A  95      -3.058  -4.846  -6.135  1.00  0.59           H  
ATOM   1437 2HG2 ILE A  95      -3.044  -3.063  -6.100  1.00  0.59           H  
ATOM   1438 3HG2 ILE A  95      -3.369  -3.920  -7.621  1.00  0.59           H  
ATOM   1439 1HD1 ILE A  95      -0.811  -7.192  -7.654  1.00  0.59           H  
ATOM   1440 2HD1 ILE A  95      -0.401  -6.362  -6.166  1.00  0.59           H  
ATOM   1441 3HD1 ILE A  95      -2.106  -6.559  -6.657  1.00  0.59           H  
ATOM   1442  N   ALA A  96      -0.955  -0.952  -6.086  1.00  0.60           N  
ATOM   1443  CA  ALA A  96      -1.481   0.253  -5.449  1.00  0.60           C  
ATOM   1444  C   ALA A  96      -1.582   1.389  -6.464  1.00  0.60           C  
ATOM   1445  O   ALA A  96      -2.584   2.112  -6.515  1.00  0.60           O  
ATOM   1446  CB  ALA A  96      -0.577   0.675  -4.303  1.00  0.60           C  
ATOM   1447  H   ALA A  96      -0.110  -1.394  -5.718  1.00  0.60           H  
ATOM   1448  HA  ALA A  96      -2.480   0.034  -5.071  1.00  0.60           H  
ATOM   1449 1HB  ALA A  96      -0.979   1.562  -3.819  1.00  0.60           H  
ATOM   1450 2HB  ALA A  96      -0.514  -0.139  -3.584  1.00  0.60           H  
ATOM   1451 3HB  ALA A  96       0.419   0.893  -4.682  1.00  0.60           H  
ATOM   1452  N   TYR A  97      -0.558   1.516  -7.311  1.00  0.62           N  
ATOM   1453  CA  TYR A  97      -0.591   2.498  -8.383  1.00  0.62           C  
ATOM   1454  C   TYR A  97      -1.747   2.256  -9.326  1.00  0.62           C  
ATOM   1455  O   TYR A  97      -2.516   3.174  -9.630  1.00  0.62           O  
ATOM   1456  CB  TYR A  97       0.714   2.525  -9.166  1.00  0.62           C  
ATOM   1457  CG  TYR A  97       0.593   3.312 -10.434  1.00  0.62           C  
ATOM   1458  CD1 TYR A  97       0.596   4.684 -10.404  1.00  0.62           C  
ATOM   1459  CD2 TYR A  97       0.464   2.640 -11.647  1.00  0.62           C  
ATOM   1460  CE1 TYR A  97       0.466   5.393 -11.581  1.00  0.62           C  
ATOM   1461  CE2 TYR A  97       0.334   3.351 -12.816  1.00  0.62           C  
ATOM   1462  CZ  TYR A  97       0.338   4.717 -12.784  1.00  0.62           C  
ATOM   1463  OH  TYR A  97       0.220   5.421 -13.941  1.00  0.62           O  
ATOM   1464  H   TYR A  97       0.258   0.913  -7.202  1.00  0.62           H  
ATOM   1465  HA  TYR A  97      -0.736   3.481  -7.936  1.00  0.62           H  
ATOM   1466 1HB  TYR A  97       1.473   2.998  -8.555  1.00  0.62           H  
ATOM   1467 2HB  TYR A  97       1.048   1.525  -9.403  1.00  0.62           H  
ATOM   1468  HD1 TYR A  97       0.700   5.210  -9.452  1.00  0.62           H  
ATOM   1469  HD2 TYR A  97       0.460   1.550 -11.668  1.00  0.62           H  
ATOM   1470  HE1 TYR A  97       0.470   6.482 -11.563  1.00  0.62           H  
ATOM   1471  HE2 TYR A  97       0.225   2.833 -13.763  1.00  0.62           H  
ATOM   1472  HH  TYR A  97       0.069   6.347 -13.736  1.00  0.62           H  
ATOM   1473  N   LEU A  98      -1.874   1.016  -9.789  1.00  0.64           N  
ATOM   1474  CA  LEU A  98      -2.915   0.684 -10.735  1.00  0.64           C  
ATOM   1475  C   LEU A  98      -4.288   0.909 -10.133  1.00  0.64           C  
ATOM   1476  O   LEU A  98      -5.179   1.421 -10.810  1.00  0.64           O  
ATOM   1477  CB  LEU A  98      -2.751  -0.770 -11.187  1.00  0.64           C  
ATOM   1478  CG  LEU A  98      -1.495  -1.019 -12.068  1.00  0.64           C  
ATOM   1479  CD1 LEU A  98      -1.279  -2.517 -12.303  1.00  0.64           C  
ATOM   1480  CD2 LEU A  98      -1.677  -0.292 -13.375  1.00  0.64           C  
ATOM   1481  H   LEU A  98      -1.210   0.299  -9.491  1.00  0.64           H  
ATOM   1482  HA  LEU A  98      -2.805   1.331 -11.602  1.00  0.64           H  
ATOM   1483 1HB  LEU A  98      -2.672  -1.399 -10.303  1.00  0.64           H  
ATOM   1484 2HB  LEU A  98      -3.633  -1.070 -11.750  1.00  0.64           H  
ATOM   1485  HG  LEU A  98      -0.613  -0.633 -11.562  1.00  0.64           H  
ATOM   1486 1HD1 LEU A  98      -0.389  -2.666 -12.917  1.00  0.64           H  
ATOM   1487 2HD1 LEU A  98      -1.137  -3.012 -11.341  1.00  0.64           H  
ATOM   1488 3HD1 LEU A  98      -2.145  -2.938 -12.811  1.00  0.64           H  
ATOM   1489 1HD2 LEU A  98      -0.806  -0.458 -13.970  1.00  0.64           H  
ATOM   1490 2HD2 LEU A  98      -2.555  -0.675 -13.896  1.00  0.64           H  
ATOM   1491 3HD2 LEU A  98      -1.800   0.777 -13.191  1.00  0.64           H  
ATOM   1492  N   GLU A  99      -4.466   0.588  -8.853  1.00  0.69           N  
ATOM   1493  CA  GLU A  99      -5.771   0.800  -8.277  1.00  0.69           C  
ATOM   1494  C   GLU A  99      -6.117   2.266  -8.355  1.00  0.69           C  
ATOM   1495  O   GLU A  99      -7.156   2.614  -8.918  1.00  0.69           O  
ATOM   1496  CB  GLU A  99      -5.851   0.311  -6.817  1.00  0.69           C  
ATOM   1497  CG  GLU A  99      -7.254   0.498  -6.174  1.00  0.69           C  
ATOM   1498  CD  GLU A  99      -7.394  -0.037  -4.755  1.00  0.69           C  
ATOM   1499  OE1 GLU A  99      -6.439  -0.539  -4.211  1.00  0.69           O  
ATOM   1500  OE2 GLU A  99      -8.481   0.050  -4.229  1.00  0.69           O  
ATOM   1501  H   GLU A  99      -3.714   0.175  -8.310  1.00  0.69           H  
ATOM   1502  HA  GLU A  99      -6.500   0.258  -8.869  1.00  0.69           H  
ATOM   1503 1HB  GLU A  99      -5.586  -0.747  -6.771  1.00  0.69           H  
ATOM   1504 2HB  GLU A  99      -5.122   0.854  -6.214  1.00  0.69           H  
ATOM   1505 1HG  GLU A  99      -7.471   1.567  -6.159  1.00  0.69           H  
ATOM   1506 2HG  GLU A  99      -7.998   0.028  -6.798  1.00  0.69           H  
ATOM   1507  N   GLU A 100      -5.224   3.146  -7.883  1.00  0.76           N  
ATOM   1508  CA  GLU A 100      -5.530   4.573  -7.924  1.00  0.76           C  
ATOM   1509  C   GLU A 100      -5.774   5.059  -9.353  1.00  0.76           C  
ATOM   1510  O   GLU A 100      -6.696   5.838  -9.605  1.00  0.76           O  
ATOM   1511  CB  GLU A 100      -4.439   5.402  -7.241  1.00  0.76           C  
ATOM   1512  CG  GLU A 100      -4.763   6.909  -7.182  1.00  0.76           C  
ATOM   1513  CD  GLU A 100      -3.808   7.707  -6.309  1.00  0.76           C  
ATOM   1514  OE1 GLU A 100      -3.461   7.222  -5.260  1.00  0.76           O  
ATOM   1515  OE2 GLU A 100      -3.412   8.801  -6.676  1.00  0.76           O  
ATOM   1516  H   GLU A 100      -4.347   2.815  -7.466  1.00  0.76           H  
ATOM   1517  HA  GLU A 100      -6.447   4.734  -7.362  1.00  0.76           H  
ATOM   1518 1HB  GLU A 100      -4.291   5.040  -6.224  1.00  0.76           H  
ATOM   1519 2HB  GLU A 100      -3.495   5.269  -7.778  1.00  0.76           H  
ATOM   1520 1HG  GLU A 100      -4.731   7.309  -8.196  1.00  0.76           H  
ATOM   1521 2HG  GLU A 100      -5.781   7.030  -6.807  1.00  0.76           H  
ATOM   1522  N   ALA A 101      -4.995   4.543 -10.306  1.00  0.88           N  
ATOM   1523  CA  ALA A 101      -5.117   4.918 -11.710  1.00  0.88           C  
ATOM   1524  C   ALA A 101      -6.518   4.626 -12.260  1.00  0.88           C  
ATOM   1525  O   ALA A 101      -6.977   5.311 -13.173  1.00  0.88           O  
ATOM   1526  CB  ALA A 101      -4.077   4.188 -12.545  1.00  0.88           C  
ATOM   1527  H   ALA A 101      -4.254   3.894 -10.042  1.00  0.88           H  
ATOM   1528  HA  ALA A 101      -4.940   5.989 -11.785  1.00  0.88           H  
ATOM   1529 1HB  ALA A 101      -4.165   4.507 -13.580  1.00  0.88           H  
ATOM   1530 2HB  ALA A 101      -3.077   4.417 -12.172  1.00  0.88           H  
ATOM   1531 3HB  ALA A 101      -4.250   3.121 -12.480  1.00  0.88           H  
ATOM   1532  N   THR A 102      -7.201   3.609 -11.720  1.00  1.07           N  
ATOM   1533  CA  THR A 102      -8.528   3.252 -12.207  1.00  1.07           C  
ATOM   1534  C   THR A 102      -9.660   3.951 -11.435  1.00  1.07           C  
ATOM   1535  O   THR A 102     -10.833   3.760 -11.761  1.00  1.07           O  
ATOM   1536  CB  THR A 102      -8.763   1.725 -12.124  1.00  1.07           C  
ATOM   1537  OG1 THR A 102      -8.706   1.297 -10.754  1.00  1.07           O  
ATOM   1538  CG2 THR A 102      -7.714   0.958 -12.943  1.00  1.07           C  
ATOM   1539  H   THR A 102      -6.793   3.062 -10.952  1.00  1.07           H  
ATOM   1540  HA  THR A 102      -8.597   3.554 -13.250  1.00  1.07           H  
ATOM   1541  HB  THR A 102      -9.746   1.492 -12.518  1.00  1.07           H  
ATOM   1542  HG1 THR A 102      -8.073   1.863 -10.247  1.00  1.07           H  
ATOM   1543 1HG2 THR A 102      -7.909  -0.106 -12.865  1.00  1.07           H  
ATOM   1544 2HG2 THR A 102      -7.751   1.257 -13.980  1.00  1.07           H  
ATOM   1545 3HG2 THR A 102      -6.735   1.167 -12.564  1.00  1.07           H  
ATOM   1546  N   GLN A 103      -9.327   4.735 -10.397  1.00  1.33           N  
ATOM   1547  CA  GLN A 103     -10.354   5.380  -9.569  1.00  1.33           C  
ATOM   1548  C   GLN A 103     -10.903   6.691 -10.130  1.00  1.33           C  
ATOM   1549  O   GLN A 103     -11.990   7.117  -9.734  1.00  1.33           O  
ATOM   1550  CB  GLN A 103      -9.834   5.647  -8.146  1.00  1.33           C  
ATOM   1551  CG  GLN A 103      -9.568   4.403  -7.318  1.00  1.33           C  
ATOM   1552  CD  GLN A 103      -9.012   4.709  -5.928  1.00  1.33           C  
ATOM   1553  OE1 GLN A 103      -8.415   5.764  -5.692  1.00  1.33           O  
ATOM   1554  NE2 GLN A 103      -9.200   3.777  -5.001  1.00  1.33           N  
ATOM   1555  H   GLN A 103      -8.347   4.899 -10.172  1.00  1.33           H  
ATOM   1556  HA  GLN A 103     -11.190   4.687  -9.489  1.00  1.33           H  
ATOM   1557 1HB  GLN A 103      -8.899   6.208  -8.208  1.00  1.33           H  
ATOM   1558 2HB  GLN A 103     -10.550   6.267  -7.610  1.00  1.33           H  
ATOM   1559 1HG  GLN A 103     -10.499   3.852  -7.202  1.00  1.33           H  
ATOM   1560 2HG  GLN A 103      -8.859   3.801  -7.837  1.00  1.33           H  
ATOM   1561 1HE2 GLN A 103      -8.852   3.909  -4.073  1.00  1.33           H  
ATOM   1562 2HE2 GLN A 103      -9.679   2.925  -5.232  1.00  1.33           H  
ATOM   1563  N   LYS A 104     -10.157   7.348 -11.012  1.00  1.66           N  
ATOM   1564  CA  LYS A 104     -10.590   8.643 -11.532  1.00  1.66           C  
ATOM   1565  C   LYS A 104      -9.814   9.049 -12.778  1.00  1.66           C  
ATOM   1566  O   LYS A 104     -10.246   8.783 -13.900  1.00  1.66           O  
ATOM   1567  OXT LYS A 104      -8.791   9.723 -12.662  1.00  1.66           O  
ATOM   1568  CB  LYS A 104     -10.449   9.726 -10.450  1.00  1.66           C  
ATOM   1569  CG  LYS A 104     -10.984  11.105 -10.844  1.00  1.66           C  
ATOM   1570  CD  LYS A 104     -10.911  12.083  -9.667  1.00  1.66           C  
ATOM   1571  CE  LYS A 104     -11.446  13.459 -10.047  1.00  1.66           C  
ATOM   1572  NZ  LYS A 104     -11.380  14.413  -8.906  1.00  1.66           N  
ATOM   1573  H   LYS A 104      -9.278   6.945 -11.310  1.00  1.66           H  
ATOM   1574  HA  LYS A 104     -11.643   8.565 -11.808  1.00  1.66           H  
ATOM   1575 1HB  LYS A 104     -10.980   9.424  -9.548  1.00  1.66           H  
ATOM   1576 2HB  LYS A 104      -9.398   9.838 -10.185  1.00  1.66           H  
ATOM   1577 1HG  LYS A 104     -10.399  11.502 -11.674  1.00  1.66           H  
ATOM   1578 2HG  LYS A 104     -12.022  11.013 -11.163  1.00  1.66           H  
ATOM   1579 1HD  LYS A 104     -11.498  11.692  -8.834  1.00  1.66           H  
ATOM   1580 2HD  LYS A 104      -9.876  12.184  -9.342  1.00  1.66           H  
ATOM   1581 1HE  LYS A 104     -10.857  13.855 -10.873  1.00  1.66           H  
ATOM   1582 2HE  LYS A 104     -12.483  13.363 -10.367  1.00  1.66           H  
ATOM   1583 1HZ  LYS A 104     -11.742  15.311  -9.195  1.00  1.66           H  
ATOM   1584 2HZ  LYS A 104     -11.933  14.059  -8.138  1.00  1.66           H  
ATOM   1585 3HZ  LYS A 104     -10.420  14.518  -8.609  1.00  1.66           H  
TER    1586
ENDMDL

REMARK ID 641748 MODEL 5 7ljx-NE-1
PFRMAT TS
TARGET 7ljx-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.528   1.977   0.846  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.053   1.049  -0.146  1.00  0.66           C  
ATOM      3  C   GLY A   1       3.167   1.644  -1.015  1.00  0.66           C  
ATOM      4  O   GLY A   1       4.103   2.277  -0.518  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.711   2.540   0.613  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       2.426   0.159   0.359  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       1.235   0.721  -0.788  1.00  0.66           H  
ATOM      8  N   ASP A   2       3.072   1.397  -2.319  1.00  0.64           N  
ATOM      9  CA  ASP A   2       4.050   1.837  -3.314  1.00  0.64           C  
ATOM     10  C   ASP A   2       3.699   3.195  -3.903  1.00  0.64           C  
ATOM     11  O   ASP A   2       2.776   3.342  -4.713  1.00  0.64           O  
ATOM     12  CB  ASP A   2       4.229   0.785  -4.410  1.00  0.64           C  
ATOM     13  CG  ASP A   2       5.340   1.116  -5.463  1.00  0.64           C  
ATOM     14  OD1 ASP A   2       5.736   2.278  -5.614  1.00  0.64           O  
ATOM     15  OD2 ASP A   2       5.797   0.184  -6.089  1.00  0.64           O  
ATOM     16  H   ASP A   2       2.249   0.887  -2.637  1.00  0.64           H  
ATOM     17  HA  ASP A   2       5.012   1.938  -2.811  1.00  0.64           H  
ATOM     18 1HB  ASP A   2       4.463  -0.175  -3.951  1.00  0.64           H  
ATOM     19 2HB  ASP A   2       3.274   0.661  -4.938  1.00  0.64           H  
ATOM     20  N   LYS A   3       4.493   4.185  -3.543  1.00  0.61           N  
ATOM     21  CA  LYS A   3       4.265   5.565  -3.935  1.00  0.61           C  
ATOM     22  C   LYS A   3       4.229   5.750  -5.458  1.00  0.61           C  
ATOM     23  O   LYS A   3       3.582   6.672  -5.949  1.00  0.61           O  
ATOM     24  CB  LYS A   3       5.370   6.420  -3.314  1.00  0.61           C  
ATOM     25  CG  LYS A   3       5.245   6.480  -1.805  1.00  0.61           C  
ATOM     26  CD  LYS A   3       6.365   7.232  -1.126  1.00  0.61           C  
ATOM     27  CE  LYS A   3       6.172   7.184   0.398  1.00  0.61           C  
ATOM     28  NZ  LYS A   3       7.294   7.828   1.143  1.00  0.61           N  
ATOM     29  H   LYS A   3       5.259   3.973  -2.917  1.00  0.61           H  
ATOM     30  HA  LYS A   3       3.301   5.879  -3.530  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       6.347   6.010  -3.572  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       5.315   7.438  -3.704  1.00  0.61           H  
ATOM     33 1HG  LYS A   3       4.316   6.976  -1.563  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       5.207   5.463  -1.410  1.00  0.61           H  
ATOM     35 1HD  LYS A   3       7.323   6.784  -1.383  1.00  0.61           H  
ATOM     36 2HD  LYS A   3       6.366   8.269  -1.456  1.00  0.61           H  
ATOM     37 1HE  LYS A   3       5.243   7.693   0.654  1.00  0.61           H  
ATOM     38 2HE  LYS A   3       6.099   6.143   0.706  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3       7.118   7.767   2.129  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3       8.159   7.365   0.928  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3       7.381   8.822   0.889  1.00  0.61           H  
ATOM     42  N   SER A   4       4.909   4.888  -6.229  1.00  0.59           N  
ATOM     43  CA  SER A   4       4.895   5.062  -7.684  1.00  0.59           C  
ATOM     44  C   SER A   4       3.489   4.821  -8.228  1.00  0.59           C  
ATOM     45  O   SER A   4       3.024   5.512  -9.144  1.00  0.59           O  
ATOM     46  CB  SER A   4       5.867   4.112  -8.359  1.00  0.59           C  
ATOM     47  OG  SER A   4       7.191   4.409  -8.013  1.00  0.59           O  
ATOM     48  H   SER A   4       5.392   4.078  -5.820  1.00  0.59           H  
ATOM     49  HA  SER A   4       5.184   6.088  -7.915  1.00  0.59           H  
ATOM     50 1HB  SER A   4       5.632   3.084  -8.070  1.00  0.59           H  
ATOM     51 2HB  SER A   4       5.744   4.183  -9.437  1.00  0.59           H  
ATOM     52  HG  SER A   4       7.297   4.074  -7.111  1.00  0.59           H  
ATOM     53  N   GLU A   5       2.820   3.808  -7.673  1.00  0.58           N  
ATOM     54  CA  GLU A   5       1.490   3.452  -8.126  1.00  0.58           C  
ATOM     55  C   GLU A   5       0.533   4.490  -7.580  1.00  0.58           C  
ATOM     56  O   GLU A   5      -0.441   4.852  -8.238  1.00  0.58           O  
ATOM     57  CB  GLU A   5       1.114   2.040  -7.685  1.00  0.58           C  
ATOM     58  CG  GLU A   5       1.922   0.887  -8.326  1.00  0.58           C  
ATOM     59  CD  GLU A   5       1.710   0.706  -9.825  1.00  0.58           C  
ATOM     60  OE1 GLU A   5       0.577   0.631 -10.247  1.00  0.58           O  
ATOM     61  OE2 GLU A   5       2.692   0.651 -10.552  1.00  0.58           O  
ATOM     62  H   GLU A   5       3.224   3.312  -6.878  1.00  0.58           H  
ATOM     63  HA  GLU A   5       1.459   3.495  -9.211  1.00  0.58           H  
ATOM     64 1HB  GLU A   5       1.265   1.962  -6.609  1.00  0.58           H  
ATOM     65 2HB  GLU A   5       0.055   1.864  -7.874  1.00  0.58           H  
ATOM     66 1HG  GLU A   5       2.983   1.074  -8.142  1.00  0.58           H  
ATOM     67 2HG  GLU A   5       1.658  -0.038  -7.812  1.00  0.58           H  
ATOM     68  N   GLY A   6       0.841   4.996  -6.380  1.00  0.57           N  
ATOM     69  CA  GLY A   6       0.028   6.023  -5.751  1.00  0.57           C  
ATOM     70  C   GLY A   6      -0.035   7.265  -6.633  1.00  0.57           C  
ATOM     71  O   GLY A   6      -1.104   7.847  -6.829  1.00  0.57           O  
ATOM     72  H   GLY A   6       1.648   4.618  -5.880  1.00  0.57           H  
ATOM     73 1HA  GLY A   6      -0.971   5.639  -5.571  1.00  0.57           H  
ATOM     74 2HA  GLY A   6       0.462   6.273  -4.789  1.00  0.57           H  
ATOM     75  N   VAL A   7       1.097   7.626  -7.242  1.00  0.58           N  
ATOM     76  CA  VAL A   7       1.108   8.761  -8.152  1.00  0.58           C  
ATOM     77  C   VAL A   7       0.186   8.497  -9.323  1.00  0.58           C  
ATOM     78  O   VAL A   7      -0.626   9.350  -9.691  1.00  0.58           O  
ATOM     79  CB  VAL A   7       2.506   9.009  -8.742  1.00  0.58           C  
ATOM     80  CG1 VAL A   7       2.397  10.036  -9.843  1.00  0.58           C  
ATOM     81  CG2 VAL A   7       3.447   9.517  -7.715  1.00  0.58           C  
ATOM     82  H   VAL A   7       1.963   7.131  -7.023  1.00  0.58           H  
ATOM     83  HA  VAL A   7       0.770   9.648  -7.615  1.00  0.58           H  
ATOM     84  HB  VAL A   7       2.883   8.076  -9.160  1.00  0.58           H  
ATOM     85 1HG1 VAL A   7       3.380  10.205 -10.277  1.00  0.58           H  
ATOM     86 2HG1 VAL A   7       1.717   9.671 -10.611  1.00  0.58           H  
ATOM     87 3HG1 VAL A   7       2.013  10.970  -9.428  1.00  0.58           H  
ATOM     88 1HG2 VAL A   7       4.423   9.680  -8.168  1.00  0.58           H  
ATOM     89 2HG2 VAL A   7       3.072  10.442  -7.346  1.00  0.58           H  
ATOM     90 3HG2 VAL A   7       3.539   8.813  -6.915  1.00  0.58           H  
ATOM     91  N   LYS A   8       0.290   7.304  -9.910  1.00  0.60           N  
ATOM     92  CA  LYS A   8      -0.564   6.995 -11.045  1.00  0.60           C  
ATOM     93  C   LYS A   8      -2.045   6.999 -10.652  1.00  0.60           C  
ATOM     94  O   LYS A   8      -2.878   7.536 -11.384  1.00  0.60           O  
ATOM     95  CB  LYS A   8      -0.138   5.662 -11.661  1.00  0.60           C  
ATOM     96  CG  LYS A   8       1.207   5.754 -12.390  1.00  0.60           C  
ATOM     97  CD  LYS A   8       1.533   4.488 -13.168  1.00  0.60           C  
ATOM     98  CE  LYS A   8       1.916   3.373 -12.224  1.00  0.60           C  
ATOM     99  NZ  LYS A   8       2.384   2.151 -12.936  1.00  0.60           N  
ATOM    100  H   LYS A   8       0.983   6.627  -9.579  1.00  0.60           H  
ATOM    101  HA  LYS A   8      -0.422   7.769 -11.796  1.00  0.60           H  
ATOM    102 1HB  LYS A   8      -0.050   4.908 -10.876  1.00  0.60           H  
ATOM    103 2HB  LYS A   8      -0.895   5.322 -12.365  1.00  0.60           H  
ATOM    104 1HG  LYS A   8       1.192   6.603 -13.073  1.00  0.60           H  
ATOM    105 2HG  LYS A   8       1.993   5.922 -11.648  1.00  0.60           H  
ATOM    106 1HD  LYS A   8       0.667   4.180 -13.752  1.00  0.60           H  
ATOM    107 2HD  LYS A   8       2.364   4.678 -13.846  1.00  0.60           H  
ATOM    108 1HE  LYS A   8       2.710   3.723 -11.563  1.00  0.60           H  
ATOM    109 2HE  LYS A   8       1.047   3.111 -11.619  1.00  0.60           H  
ATOM    110 1HZ  LYS A   8       2.614   1.451 -12.209  1.00  0.60           H  
ATOM    111 2HZ  LYS A   8       1.653   1.794 -13.527  1.00  0.60           H  
ATOM    112 3HZ  LYS A   8       3.199   2.355 -13.484  1.00  0.60           H  
ATOM    113  N   LEU A   9      -2.377   6.475  -9.473  1.00  0.62           N  
ATOM    114  CA  LEU A   9      -3.769   6.479  -9.039  1.00  0.62           C  
ATOM    115  C   LEU A   9      -4.265   7.897  -8.848  1.00  0.62           C  
ATOM    116  O   LEU A   9      -5.390   8.224  -9.225  1.00  0.62           O  
ATOM    117  CB  LEU A   9      -3.920   5.736  -7.718  1.00  0.62           C  
ATOM    118  CG  LEU A   9      -3.726   4.248  -7.748  1.00  0.62           C  
ATOM    119  CD1 LEU A   9      -3.661   3.748  -6.334  1.00  0.62           C  
ATOM    120  CD2 LEU A   9      -4.886   3.603  -8.486  1.00  0.62           C  
ATOM    121  H   LEU A   9      -1.659   6.042  -8.893  1.00  0.62           H  
ATOM    122  HA  LEU A   9      -4.373   5.992  -9.801  1.00  0.62           H  
ATOM    123 1HB  LEU A   9      -3.181   6.134  -7.025  1.00  0.62           H  
ATOM    124 2HB  LEU A   9      -4.908   5.939  -7.309  1.00  0.62           H  
ATOM    125  HG  LEU A   9      -2.790   4.004  -8.247  1.00  0.62           H  
ATOM    126 1HD1 LEU A   9      -3.515   2.673  -6.348  1.00  0.62           H  
ATOM    127 2HD1 LEU A   9      -2.832   4.215  -5.814  1.00  0.62           H  
ATOM    128 3HD1 LEU A   9      -4.590   3.987  -5.822  1.00  0.62           H  
ATOM    129 1HD2 LEU A   9      -4.749   2.518  -8.498  1.00  0.62           H  
ATOM    130 2HD2 LEU A   9      -5.821   3.841  -7.976  1.00  0.62           H  
ATOM    131 3HD2 LEU A   9      -4.922   3.978  -9.508  1.00  0.62           H  
ATOM    132  N   TYR A  10      -3.410   8.752  -8.297  1.00  0.64           N  
ATOM    133  CA  TYR A  10      -3.776  10.130  -8.063  1.00  0.64           C  
ATOM    134  C   TYR A  10      -4.102  10.779  -9.411  1.00  0.64           C  
ATOM    135  O   TYR A  10      -5.164  11.395  -9.592  1.00  0.64           O  
ATOM    136  CB  TYR A  10      -2.640  10.871  -7.357  1.00  0.64           C  
ATOM    137  CG  TYR A  10      -3.034  12.256  -6.927  1.00  0.64           C  
ATOM    138  CD1 TYR A  10      -3.772  12.391  -5.763  1.00  0.64           C  
ATOM    139  CD2 TYR A  10      -2.692  13.382  -7.658  1.00  0.64           C  
ATOM    140  CE1 TYR A  10      -4.162  13.615  -5.331  1.00  0.64           C  
ATOM    141  CE2 TYR A  10      -3.103  14.624  -7.198  1.00  0.64           C  
ATOM    142  CZ  TYR A  10      -3.829  14.724  -6.045  1.00  0.64           C  
ATOM    143  OH  TYR A  10      -4.238  15.920  -5.593  1.00  0.64           O  
ATOM    144  H   TYR A  10      -2.492   8.428  -7.996  1.00  0.64           H  
ATOM    145  HA  TYR A  10      -4.666  10.159  -7.437  1.00  0.64           H  
ATOM    146 1HB  TYR A  10      -2.317  10.311  -6.485  1.00  0.64           H  
ATOM    147 2HB  TYR A  10      -1.782  10.951  -8.022  1.00  0.64           H  
ATOM    148  HD1 TYR A  10      -4.049  11.521  -5.192  1.00  0.64           H  
ATOM    149  HD2 TYR A  10      -2.113  13.292  -8.579  1.00  0.64           H  
ATOM    150  HE1 TYR A  10      -4.746  13.709  -4.421  1.00  0.64           H  
ATOM    151  HE2 TYR A  10      -2.859  15.520  -7.740  1.00  0.64           H  
ATOM    152  HH  TYR A  10      -4.279  16.556  -6.330  1.00  0.64           H  
ATOM    153  N   LYS A  11      -3.224  10.569 -10.400  1.00  0.67           N  
ATOM    154  CA  LYS A  11      -3.422  11.123 -11.738  1.00  0.67           C  
ATOM    155  C   LYS A  11      -4.717  10.629 -12.399  1.00  0.67           C  
ATOM    156  O   LYS A  11      -5.353  11.368 -13.155  1.00  0.67           O  
ATOM    157  CB  LYS A  11      -2.222  10.802 -12.635  1.00  0.67           C  
ATOM    158  CG  LYS A  11      -0.951  11.586 -12.297  1.00  0.67           C  
ATOM    159  CD  LYS A  11       0.200  11.203 -13.208  1.00  0.67           C  
ATOM    160  CE  LYS A  11       1.431  12.053 -12.926  1.00  0.67           C  
ATOM    161  NZ  LYS A  11       2.586  11.661 -13.783  1.00  0.67           N  
ATOM    162  H   LYS A  11      -2.374  10.033 -10.205  1.00  0.67           H  
ATOM    163  HA  LYS A  11      -3.486  12.200 -11.649  1.00  0.67           H  
ATOM    164 1HB  LYS A  11      -1.989   9.740 -12.552  1.00  0.67           H  
ATOM    165 2HB  LYS A  11      -2.481  11.001 -13.673  1.00  0.67           H  
ATOM    166 1HG  LYS A  11      -1.138  12.642 -12.409  1.00  0.67           H  
ATOM    167 2HG  LYS A  11      -0.671  11.390 -11.262  1.00  0.67           H  
ATOM    168 1HD  LYS A  11       0.449  10.152 -13.046  1.00  0.67           H  
ATOM    169 2HD  LYS A  11      -0.096  11.335 -14.247  1.00  0.67           H  
ATOM    170 1HE  LYS A  11       1.190  13.097 -13.115  1.00  0.67           H  
ATOM    171 2HE  LYS A  11       1.710  11.943 -11.884  1.00  0.67           H  
ATOM    172 1HZ  LYS A  11       3.380  12.248 -13.568  1.00  0.67           H  
ATOM    173 2HZ  LYS A  11       2.824  10.696 -13.606  1.00  0.67           H  
ATOM    174 3HZ  LYS A  11       2.338  11.774 -14.755  1.00  0.67           H  
ATOM    175  N   LEU A  12      -5.104   9.384 -12.121  1.00  0.71           N  
ATOM    176  CA  LEU A  12      -6.316   8.798 -12.685  1.00  0.71           C  
ATOM    177  C   LEU A  12      -7.617   9.160 -11.961  1.00  0.71           C  
ATOM    178  O   LEU A  12      -8.661   9.304 -12.604  1.00  0.71           O  
ATOM    179  CB  LEU A  12      -6.198   7.274 -12.659  1.00  0.71           C  
ATOM    180  CG  LEU A  12      -5.127   6.661 -13.545  1.00  0.71           C  
ATOM    181  CD1 LEU A  12      -5.032   5.177 -13.231  1.00  0.71           C  
ATOM    182  CD2 LEU A  12      -5.482   6.899 -14.998  1.00  0.71           C  
ATOM    183  H   LEU A  12      -4.508   8.807 -11.525  1.00  0.71           H  
ATOM    184  HA  LEU A  12      -6.398   9.133 -13.717  1.00  0.71           H  
ATOM    185 1HB  LEU A  12      -5.978   6.976 -11.633  1.00  0.71           H  
ATOM    186 2HB  LEU A  12      -7.160   6.845 -12.935  1.00  0.71           H  
ATOM    187  HG  LEU A  12      -4.171   7.117 -13.341  1.00  0.71           H  
ATOM    188 1HD1 LEU A  12      -4.263   4.722 -13.853  1.00  0.71           H  
ATOM    189 2HD1 LEU A  12      -4.770   5.050 -12.179  1.00  0.71           H  
ATOM    190 3HD1 LEU A  12      -5.991   4.701 -13.428  1.00  0.71           H  
ATOM    191 1HD2 LEU A  12      -4.714   6.459 -15.635  1.00  0.71           H  
ATOM    192 2HD2 LEU A  12      -6.445   6.440 -15.218  1.00  0.71           H  
ATOM    193 3HD2 LEU A  12      -5.538   7.973 -15.184  1.00  0.71           H  
ATOM    194  N   HIS A  13      -7.568   9.292 -10.631  1.00  0.74           N  
ATOM    195  CA  HIS A  13      -8.792   9.470  -9.853  1.00  0.74           C  
ATOM    196  C   HIS A  13      -8.957  10.781  -9.071  1.00  0.74           C  
ATOM    197  O   HIS A  13     -10.076  11.119  -8.690  1.00  0.74           O  
ATOM    198  CB  HIS A  13      -8.882   8.325  -8.836  1.00  0.74           C  
ATOM    199  CG  HIS A  13      -8.871   6.947  -9.466  1.00  0.74           C  
ATOM    200  ND1 HIS A  13      -9.909   6.469 -10.240  1.00  0.74           N  
ATOM    201  CD2 HIS A  13      -7.939   5.959  -9.435  1.00  0.74           C  
ATOM    202  CE1 HIS A  13      -9.616   5.249 -10.659  1.00  0.74           C  
ATOM    203  NE2 HIS A  13      -8.430   4.914 -10.184  1.00  0.74           N  
ATOM    204  H   HIS A  13      -6.679   9.177 -10.147  1.00  0.74           H  
ATOM    205  HA  HIS A  13      -9.644   9.395 -10.525  1.00  0.74           H  
ATOM    206 1HB  HIS A  13      -8.033   8.392  -8.148  1.00  0.74           H  
ATOM    207 2HB  HIS A  13      -9.791   8.431  -8.244  1.00  0.74           H  
ATOM    208  HD2 HIS A  13      -6.983   5.992  -8.915  1.00  0.74           H  
ATOM    209  HE1 HIS A  13     -10.249   4.625 -11.289  1.00  0.74           H  
ATOM    210  HE2 HIS A  13      -7.964   4.033 -10.352  1.00  0.74           H  
ATOM    211  N   CYS A  14      -7.878  11.510  -8.794  1.00  0.77           N  
ATOM    212  CA  CYS A  14      -7.993  12.677  -7.922  1.00  0.77           C  
ATOM    213  C   CYS A  14      -7.532  13.999  -8.538  1.00  0.77           C  
ATOM    214  O   CYS A  14      -8.157  15.041  -8.306  1.00  0.77           O  
ATOM    215  CB  CYS A  14      -7.165  12.424  -6.686  1.00  0.77           C  
ATOM    216  SG  CYS A  14      -7.609  10.927  -5.775  1.00  0.77           S  
ATOM    217  H   CYS A  14      -6.961  11.250  -9.143  1.00  0.77           H  
ATOM    218  HA  CYS A  14      -9.036  12.787  -7.629  1.00  0.77           H  
ATOM    219 1HB  CYS A  14      -6.147  12.317  -7.009  1.00  0.77           H  
ATOM    220 2HB  CYS A  14      -7.220  13.279  -6.013  1.00  0.77           H  
ATOM    221  HG  CYS A  14      -8.867  11.288  -5.526  1.00  0.77           H  
ATOM    222  N   LEU A  15      -6.466  13.945  -9.337  1.00  0.79           N  
ATOM    223  CA  LEU A  15      -5.799  15.118  -9.909  1.00  0.79           C  
ATOM    224  C   LEU A  15      -6.703  16.076 -10.663  1.00  0.79           C  
ATOM    225  O   LEU A  15      -6.483  17.284 -10.643  1.00  0.79           O  
ATOM    226  CB  LEU A  15      -4.681  14.679 -10.836  1.00  0.79           C  
ATOM    227  CG  LEU A  15      -3.890  15.794 -11.489  1.00  0.79           C  
ATOM    228  CD1 LEU A  15      -3.266  16.642 -10.431  1.00  0.79           C  
ATOM    229  CD2 LEU A  15      -2.815  15.183 -12.359  1.00  0.79           C  
ATOM    230  H   LEU A  15      -6.042  13.035  -9.502  1.00  0.79           H  
ATOM    231  HA  LEU A  15      -5.350  15.670  -9.083  1.00  0.79           H  
ATOM    232 1HB  LEU A  15      -3.990  14.070 -10.264  1.00  0.79           H  
ATOM    233 2HB  LEU A  15      -5.110  14.059 -11.627  1.00  0.79           H  
ATOM    234  HG  LEU A  15      -4.555  16.414 -12.091  1.00  0.79           H  
ATOM    235 1HD1 LEU A  15      -2.694  17.444 -10.894  1.00  0.79           H  
ATOM    236 2HD1 LEU A  15      -4.045  17.070  -9.794  1.00  0.79           H  
ATOM    237 3HD1 LEU A  15      -2.614  16.023  -9.844  1.00  0.79           H  
ATOM    238 1HD2 LEU A  15      -2.234  15.973 -12.835  1.00  0.79           H  
ATOM    239 2HD2 LEU A  15      -2.166  14.579 -11.735  1.00  0.79           H  
ATOM    240 3HD2 LEU A  15      -3.277  14.557 -13.125  1.00  0.79           H  
ATOM    241  N   GLY A  16      -7.707  15.555 -11.357  1.00  0.81           N  
ATOM    242  CA  GLY A  16      -8.611  16.417 -12.108  1.00  0.81           C  
ATOM    243  C   GLY A  16      -9.284  17.454 -11.198  1.00  0.81           C  
ATOM    244  O   GLY A  16      -9.649  18.542 -11.647  1.00  0.81           O  
ATOM    245  H   GLY A  16      -7.847  14.555 -11.349  1.00  0.81           H  
ATOM    246 1HA  GLY A  16      -8.054  16.926 -12.895  1.00  0.81           H  
ATOM    247 2HA  GLY A  16      -9.372  15.808 -12.594  1.00  0.81           H  
ATOM    248  N   CYS A  17      -9.480  17.102  -9.922  1.00  0.83           N  
ATOM    249  CA  CYS A  17     -10.118  18.008  -8.985  1.00  0.83           C  
ATOM    250  C   CYS A  17      -9.207  18.496  -7.862  1.00  0.83           C  
ATOM    251  O   CYS A  17      -9.531  19.491  -7.224  1.00  0.83           O  
ATOM    252  CB  CYS A  17     -11.349  17.363  -8.381  1.00  0.83           C  
ATOM    253  SG  CYS A  17     -12.617  16.952  -9.600  1.00  0.83           S  
ATOM    254  H   CYS A  17      -9.134  16.209  -9.579  1.00  0.83           H  
ATOM    255  HA  CYS A  17     -10.454  18.879  -9.543  1.00  0.83           H  
ATOM    256 1HB  CYS A  17     -11.049  16.451  -7.879  1.00  0.83           H  
ATOM    257 2HB  CYS A  17     -11.785  18.027  -7.636  1.00  0.83           H  
ATOM    258  HG  CYS A  17     -12.686  18.172 -10.180  1.00  0.83           H  
ATOM    259  N   HIS A  18      -8.089  17.816  -7.598  1.00  0.87           N  
ATOM    260  CA  HIS A  18      -7.258  18.222  -6.457  1.00  0.87           C  
ATOM    261  C   HIS A  18      -5.771  18.423  -6.744  1.00  0.87           C  
ATOM    262  O   HIS A  18      -5.115  17.612  -7.403  1.00  0.87           O  
ATOM    263  CB  HIS A  18      -7.384  17.211  -5.336  1.00  0.87           C  
ATOM    264  CG  HIS A  18      -8.746  17.115  -4.753  1.00  0.87           C  
ATOM    265  ND1 HIS A  18      -9.746  16.332  -5.292  1.00  0.87           N  
ATOM    266  CD2 HIS A  18      -9.277  17.725  -3.683  1.00  0.87           C  
ATOM    267  CE1 HIS A  18     -10.844  16.469  -4.563  1.00  0.87           C  
ATOM    268  NE2 HIS A  18     -10.584  17.311  -3.582  1.00  0.87           N  
ATOM    269  H   HIS A  18      -7.854  16.990  -8.140  1.00  0.87           H  
ATOM    270  HA  HIS A  18      -7.625  19.177  -6.078  1.00  0.87           H  
ATOM    271 1HB  HIS A  18      -7.095  16.224  -5.704  1.00  0.87           H  
ATOM    272 2HB  HIS A  18      -6.697  17.479  -4.574  1.00  0.87           H  
ATOM    273  HD1 HIS A  18      -9.654  15.737  -6.101  1.00  0.87           H  
ATOM    274  HD2 HIS A  18      -8.858  18.430  -2.969  1.00  0.87           H  
ATOM    275  HE1 HIS A  18     -11.751  15.939  -4.818  1.00  0.87           H  
ATOM    276  N   GLY A  19      -5.217  19.488  -6.172  1.00  0.92           N  
ATOM    277  CA  GLY A  19      -3.814  19.826  -6.411  1.00  0.92           C  
ATOM    278  C   GLY A  19      -2.838  19.206  -5.429  1.00  0.92           C  
ATOM    279  O   GLY A  19      -3.229  18.513  -4.494  1.00  0.92           O  
ATOM    280  H   GLY A  19      -5.803  20.078  -5.576  1.00  0.92           H  
ATOM    281 1HA  GLY A  19      -3.543  19.542  -7.428  1.00  0.92           H  
ATOM    282 2HA  GLY A  19      -3.709  20.906  -6.356  1.00  0.92           H  
ATOM    283  N   PHE A  20      -1.563  19.515  -5.627  1.00  0.99           N  
ATOM    284  CA  PHE A  20      -0.457  19.069  -4.779  1.00  0.99           C  
ATOM    285  C   PHE A  20       0.683  20.072  -4.959  1.00  0.99           C  
ATOM    286  O   PHE A  20       0.625  20.859  -5.901  1.00  0.99           O  
ATOM    287  CB  PHE A  20      -0.048  17.638  -5.131  1.00  0.99           C  
ATOM    288  CG  PHE A  20       0.480  17.464  -6.518  1.00  0.99           C  
ATOM    289  CD1 PHE A  20       1.839  17.509  -6.756  1.00  0.99           C  
ATOM    290  CD2 PHE A  20      -0.377  17.261  -7.591  1.00  0.99           C  
ATOM    291  CE1 PHE A  20       2.340  17.349  -8.030  1.00  0.99           C  
ATOM    292  CE2 PHE A  20       0.124  17.102  -8.867  1.00  0.99           C  
ATOM    293  CZ  PHE A  20       1.482  17.145  -9.086  1.00  0.99           C  
ATOM    294  H   PHE A  20      -1.342  20.099  -6.422  1.00  0.99           H  
ATOM    295  HA  PHE A  20      -0.774  19.094  -3.735  1.00  0.99           H  
ATOM    296 1HB  PHE A  20       0.717  17.301  -4.435  1.00  0.99           H  
ATOM    297 2HB  PHE A  20      -0.911  16.977  -5.011  1.00  0.99           H  
ATOM    298  HD1 PHE A  20       2.520  17.673  -5.919  1.00  0.99           H  
ATOM    299  HD2 PHE A  20      -1.450  17.230  -7.416  1.00  0.99           H  
ATOM    300  HE1 PHE A  20       3.415  17.386  -8.198  1.00  0.99           H  
ATOM    301  HE2 PHE A  20      -0.540  16.944  -9.704  1.00  0.99           H  
ATOM    302  HZ  PHE A  20       1.875  17.019 -10.093  1.00  0.99           H  
ATOM    303  N   SER A  21       1.706  20.028  -4.089  1.00  1.06           N  
ATOM    304  CA  SER A  21       2.832  20.983  -4.087  1.00  1.06           C  
ATOM    305  C   SER A  21       2.282  22.362  -3.665  1.00  1.06           C  
ATOM    306  O   SER A  21       1.197  22.737  -4.098  1.00  1.06           O  
ATOM    307  CB  SER A  21       3.530  21.032  -5.450  1.00  1.06           C  
ATOM    308  OG  SER A  21       4.116  19.798  -5.749  1.00  1.06           O  
ATOM    309  H   SER A  21       1.686  19.318  -3.371  1.00  1.06           H  
ATOM    310  HA  SER A  21       3.557  20.642  -3.349  1.00  1.06           H  
ATOM    311 1HB  SER A  21       2.856  21.312  -6.239  1.00  1.06           H  
ATOM    312 2HB  SER A  21       4.299  21.788  -5.442  1.00  1.06           H  
ATOM    313  HG  SER A  21       4.510  19.897  -6.620  1.00  1.06           H  
ATOM    314  N   PRO A  22       3.006  23.170  -2.870  1.00  1.12           N  
ATOM    315  CA  PRO A  22       2.519  24.419  -2.294  1.00  1.12           C  
ATOM    316  C   PRO A  22       2.123  25.478  -3.322  1.00  1.12           C  
ATOM    317  O   PRO A  22       1.352  26.387  -3.013  1.00  1.12           O  
ATOM    318  CB  PRO A  22       3.722  24.890  -1.469  1.00  1.12           C  
ATOM    319  CG  PRO A  22       4.926  24.222  -2.104  1.00  1.12           C  
ATOM    320  CD  PRO A  22       4.431  22.893  -2.607  1.00  1.12           C  
ATOM    321  HA  PRO A  22       1.668  24.193  -1.635  1.00  1.12           H  
ATOM    322 1HB  PRO A  22       3.784  25.987  -1.504  1.00  1.12           H  
ATOM    323 2HB  PRO A  22       3.587  24.616  -0.418  1.00  1.12           H  
ATOM    324 1HG  PRO A  22       5.334  24.860  -2.903  1.00  1.12           H  
ATOM    325 2HG  PRO A  22       5.725  24.108  -1.352  1.00  1.12           H  
ATOM    326 1HD  PRO A  22       4.974  22.647  -3.514  1.00  1.12           H  
ATOM    327 2HD  PRO A  22       4.560  22.145  -1.849  1.00  1.12           H  
ATOM    328  N   GLY A  23       2.659  25.369  -4.535  1.00  1.17           N  
ATOM    329  CA  GLY A  23       2.355  26.309  -5.604  1.00  1.17           C  
ATOM    330  C   GLY A  23       1.575  25.661  -6.751  1.00  1.17           C  
ATOM    331  O   GLY A  23       1.476  26.238  -7.835  1.00  1.17           O  
ATOM    332  H   GLY A  23       3.289  24.610  -4.733  1.00  1.17           H  
ATOM    333 1HA  GLY A  23       1.781  27.143  -5.202  1.00  1.17           H  
ATOM    334 2HA  GLY A  23       3.285  26.725  -5.988  1.00  1.17           H  
ATOM    335  N   GLY A  24       1.061  24.451  -6.548  1.00  1.18           N  
ATOM    336  CA  GLY A  24       0.376  23.756  -7.635  1.00  1.18           C  
ATOM    337  C   GLY A  24      -1.056  24.221  -7.886  1.00  1.18           C  
ATOM    338  O   GLY A  24      -1.730  24.762  -7.003  1.00  1.18           O  
ATOM    339  H   GLY A  24       1.139  23.991  -5.640  1.00  1.18           H  
ATOM    340 1HA  GLY A  24       0.955  23.874  -8.549  1.00  1.18           H  
ATOM    341 2HA  GLY A  24       0.367  22.692  -7.420  1.00  1.18           H  
ATOM    342  N   ALA A  25      -1.540  23.924  -9.095  1.00  1.15           N  
ATOM    343  CA  ALA A  25      -2.904  24.235  -9.511  1.00  1.15           C  
ATOM    344  C   ALA A  25      -3.905  23.508  -8.641  1.00  1.15           C  
ATOM    345  O   ALA A  25      -3.656  22.382  -8.216  1.00  1.15           O  
ATOM    346  CB  ALA A  25      -3.120  23.857 -10.964  1.00  1.15           C  
ATOM    347  H   ALA A  25      -0.925  23.475  -9.758  1.00  1.15           H  
ATOM    348  HA  ALA A  25      -3.060  25.307  -9.389  1.00  1.15           H  
ATOM    349 1HB  ALA A  25      -4.136  24.114 -11.258  1.00  1.15           H  
ATOM    350 2HB  ALA A  25      -2.413  24.399 -11.591  1.00  1.15           H  
ATOM    351 3HB  ALA A  25      -2.968  22.786 -11.087  1.00  1.15           H  
ATOM    352  N   ASN A  26      -5.054  24.135  -8.424  1.00  1.10           N  
ATOM    353  CA  ASN A  26      -6.113  23.560  -7.601  1.00  1.10           C  
ATOM    354  C   ASN A  26      -7.165  22.758  -8.381  1.00  1.10           C  
ATOM    355  O   ASN A  26      -7.755  21.826  -7.852  1.00  1.10           O  
ATOM    356  CB  ASN A  26      -6.812  24.687  -6.875  1.00  1.10           C  
ATOM    357  CG  ASN A  26      -5.969  25.388  -5.841  1.00  1.10           C  
ATOM    358  OD1 ASN A  26      -5.786  24.905  -4.721  1.00  1.10           O  
ATOM    359  ND2 ASN A  26      -5.449  26.536  -6.204  1.00  1.10           N  
ATOM    360  H   ASN A  26      -5.185  25.058  -8.810  1.00  1.10           H  
ATOM    361  HA  ASN A  26      -5.659  22.883  -6.875  1.00  1.10           H  
ATOM    362 1HB  ASN A  26      -7.170  25.419  -7.600  1.00  1.10           H  
ATOM    363 2HB  ASN A  26      -7.674  24.288  -6.385  1.00  1.10           H  
ATOM    364 1HD2 ASN A  26      -4.878  27.053  -5.563  1.00  1.10           H  
ATOM    365 2HD2 ASN A  26      -5.620  26.894  -7.120  1.00  1.10           H  
ATOM    366  N   GLY A  27      -7.364  23.065  -9.657  1.00  1.04           N  
ATOM    367  CA  GLY A  27      -8.461  22.437 -10.402  1.00  1.04           C  
ATOM    368  C   GLY A  27      -9.814  22.892  -9.828  1.00  1.04           C  
ATOM    369  O   GLY A  27     -10.029  24.095  -9.668  1.00  1.04           O  
ATOM    370  H   GLY A  27      -6.809  23.784 -10.089  1.00  1.04           H  
ATOM    371 1HA  GLY A  27      -8.396  22.704 -11.456  1.00  1.04           H  
ATOM    372 2HA  GLY A  27      -8.379  21.351 -10.334  1.00  1.04           H  
ATOM    373  N   ASP A  28     -10.719  21.953  -9.526  1.00  0.99           N  
ATOM    374  CA  ASP A  28     -12.042  22.313  -8.991  1.00  0.99           C  
ATOM    375  C   ASP A  28     -12.081  22.347  -7.459  1.00  0.99           C  
ATOM    376  O   ASP A  28     -12.842  23.112  -6.862  1.00  0.99           O  
ATOM    377  CB  ASP A  28     -13.103  21.308  -9.451  1.00  0.99           C  
ATOM    378  CG  ASP A  28     -13.301  21.259 -10.956  1.00  0.99           C  
ATOM    379  OD1 ASP A  28     -13.559  22.278 -11.545  1.00  0.99           O  
ATOM    380  OD2 ASP A  28     -13.201  20.188 -11.499  1.00  0.99           O  
ATOM    381  H   ASP A  28     -10.479  20.985  -9.673  1.00  0.99           H  
ATOM    382  HA  ASP A  28     -12.303  23.305  -9.358  1.00  0.99           H  
ATOM    383 1HB  ASP A  28     -12.822  20.314  -9.106  1.00  0.99           H  
ATOM    384 2HB  ASP A  28     -14.055  21.554  -8.983  1.00  0.99           H  
ATOM    385  N   GLY A  29     -11.318  21.458  -6.840  1.00  0.94           N  
ATOM    386  CA  GLY A  29     -11.217  21.318  -5.399  1.00  0.94           C  
ATOM    387  C   GLY A  29      -9.965  22.059  -4.955  1.00  0.94           C  
ATOM    388  O   GLY A  29      -9.407  22.809  -5.739  1.00  0.94           O  
ATOM    389  H   GLY A  29     -10.720  20.845  -7.381  1.00  0.94           H  
ATOM    390 1HA  GLY A  29     -12.104  21.724  -4.916  1.00  0.94           H  
ATOM    391 2HA  GLY A  29     -11.142  20.257  -5.166  1.00  0.94           H  
ATOM    392  N   PRO A  30      -9.557  21.933  -3.692  1.00  0.90           N  
ATOM    393  CA  PRO A  30      -8.368  22.514  -3.085  1.00  0.90           C  
ATOM    394  C   PRO A  30      -7.055  21.803  -3.444  1.00  0.90           C  
ATOM    395  O   PRO A  30      -7.053  20.682  -3.955  1.00  0.90           O  
ATOM    396  CB  PRO A  30      -8.674  22.380  -1.600  1.00  0.90           C  
ATOM    397  CG  PRO A  30      -9.548  21.166  -1.495  1.00  0.90           C  
ATOM    398  CD  PRO A  30     -10.415  21.209  -2.735  1.00  0.90           C  
ATOM    399  HA  PRO A  30      -8.304  23.571  -3.371  1.00  0.90           H  
ATOM    400 1HB  PRO A  30      -7.726  22.260  -1.074  1.00  0.90           H  
ATOM    401 2HB  PRO A  30      -9.145  23.300  -1.222  1.00  0.90           H  
ATOM    402 1HG  PRO A  30      -8.923  20.265  -1.433  1.00  0.90           H  
ATOM    403 2HG  PRO A  30     -10.139  21.200  -0.577  1.00  0.90           H  
ATOM    404 1HD  PRO A  30     -10.626  20.191  -3.055  1.00  0.90           H  
ATOM    405 2HD  PRO A  30     -11.336  21.783  -2.538  1.00  0.90           H  
ATOM    406  N   ASN A  31      -5.945  22.464  -3.124  1.00  0.87           N  
ATOM    407  CA  ASN A  31      -4.593  21.900  -3.171  1.00  0.87           C  
ATOM    408  C   ASN A  31      -4.349  21.064  -1.903  1.00  0.87           C  
ATOM    409  O   ASN A  31      -4.462  21.579  -0.789  1.00  0.87           O  
ATOM    410  CB  ASN A  31      -3.545  22.992  -3.362  1.00  0.87           C  
ATOM    411  CG  ASN A  31      -2.159  22.463  -3.540  1.00  0.87           C  
ATOM    412  OD1 ASN A  31      -1.736  21.548  -2.818  1.00  0.87           O  
ATOM    413  ND2 ASN A  31      -1.418  22.999  -4.486  1.00  0.87           N  
ATOM    414  H   ASN A  31      -6.041  23.413  -2.789  1.00  0.87           H  
ATOM    415  HA  ASN A  31      -4.530  21.222  -4.014  1.00  0.87           H  
ATOM    416 1HB  ASN A  31      -3.779  23.560  -4.255  1.00  0.87           H  
ATOM    417 2HB  ASN A  31      -3.563  23.678  -2.518  1.00  0.87           H  
ATOM    418 1HD2 ASN A  31      -0.471  22.647  -4.607  1.00  0.87           H  
ATOM    419 2HD2 ASN A  31      -1.755  23.746  -5.100  1.00  0.87           H  
ATOM    420  N   LEU A  32      -4.069  19.768  -2.061  1.00  0.85           N  
ATOM    421  CA  LEU A  32      -3.929  18.838  -0.938  1.00  0.85           C  
ATOM    422  C   LEU A  32      -2.548  18.807  -0.269  1.00  0.85           C  
ATOM    423  O   LEU A  32      -2.292  17.987   0.612  1.00  0.85           O  
ATOM    424  CB  LEU A  32      -4.290  17.432  -1.399  1.00  0.85           C  
ATOM    425  CG  LEU A  32      -5.718  17.257  -1.812  1.00  0.85           C  
ATOM    426  CD1 LEU A  32      -5.912  15.821  -2.313  1.00  0.85           C  
ATOM    427  CD2 LEU A  32      -6.624  17.581  -0.646  1.00  0.85           C  
ATOM    428  H   LEU A  32      -3.949  19.384  -2.998  1.00  0.85           H  
ATOM    429  HA  LEU A  32      -4.653  19.134  -0.180  1.00  0.85           H  
ATOM    430 1HB  LEU A  32      -3.668  17.186  -2.264  1.00  0.85           H  
ATOM    431 2HB  LEU A  32      -4.069  16.727  -0.606  1.00  0.85           H  
ATOM    432  HG  LEU A  32      -5.940  17.944  -2.616  1.00  0.85           H  
ATOM    433 1HD1 LEU A  32      -6.942  15.679  -2.632  1.00  0.85           H  
ATOM    434 2HD1 LEU A  32      -5.245  15.650  -3.153  1.00  0.85           H  
ATOM    435 3HD1 LEU A  32      -5.682  15.118  -1.519  1.00  0.85           H  
ATOM    436 1HD2 LEU A  32      -7.664  17.462  -0.947  1.00  0.85           H  
ATOM    437 2HD2 LEU A  32      -6.406  16.909   0.156  1.00  0.85           H  
ATOM    438 3HD2 LEU A  32      -6.453  18.610  -0.323  1.00  0.85           H  
ATOM    439  N   TYR A  33      -1.659  19.704  -0.663  1.00  0.83           N  
ATOM    440  CA  TYR A  33      -0.322  19.793  -0.073  1.00  0.83           C  
ATOM    441  C   TYR A  33      -0.335  19.800   1.462  1.00  0.83           C  
ATOM    442  O   TYR A  33       0.562  19.254   2.093  1.00  0.83           O  
ATOM    443  CB  TYR A  33       0.418  21.003  -0.615  1.00  0.83           C  
ATOM    444  CG  TYR A  33       1.745  21.209   0.015  1.00  0.83           C  
ATOM    445  CD1 TYR A  33       2.806  20.393  -0.317  1.00  0.83           C  
ATOM    446  CD2 TYR A  33       1.913  22.239   0.914  1.00  0.83           C  
ATOM    447  CE1 TYR A  33       4.037  20.602   0.263  1.00  0.83           C  
ATOM    448  CE2 TYR A  33       3.138  22.457   1.489  1.00  0.83           C  
ATOM    449  CZ  TYR A  33       4.202  21.649   1.168  1.00  0.83           C  
ATOM    450  OH  TYR A  33       5.433  21.887   1.738  1.00  0.83           O  
ATOM    451  H   TYR A  33      -1.911  20.363  -1.397  1.00  0.83           H  
ATOM    452  HA  TYR A  33       0.236  18.906  -0.380  1.00  0.83           H  
ATOM    453 1HB  TYR A  33       0.560  20.891  -1.683  1.00  0.83           H  
ATOM    454 2HB  TYR A  33      -0.180  21.901  -0.460  1.00  0.83           H  
ATOM    455  HD1 TYR A  33       2.672  19.583  -1.030  1.00  0.83           H  
ATOM    456  HD2 TYR A  33       1.070  22.882   1.165  1.00  0.83           H  
ATOM    457  HE1 TYR A  33       4.880  19.957   0.006  1.00  0.83           H  
ATOM    458  HE2 TYR A  33       3.270  23.276   2.195  1.00  0.83           H  
ATOM    459  HH  TYR A  33       6.128  21.421   1.222  1.00  0.83           H  
ATOM    460  N   GLY A  34      -1.284  20.507   2.066  1.00  0.82           N  
ATOM    461  CA  GLY A  34      -1.383  20.601   3.522  1.00  0.82           C  
ATOM    462  C   GLY A  34      -2.349  19.568   4.147  1.00  0.82           C  
ATOM    463  O   GLY A  34      -2.734  19.714   5.304  1.00  0.82           O  
ATOM    464  H   GLY A  34      -1.983  20.961   1.495  1.00  0.82           H  
ATOM    465 1HA  GLY A  34      -0.391  20.474   3.955  1.00  0.82           H  
ATOM    466 2HA  GLY A  34      -1.712  21.604   3.788  1.00  0.82           H  
ATOM    467  N   LEU A  35      -2.756  18.551   3.381  1.00  0.81           N  
ATOM    468  CA  LEU A  35      -3.772  17.572   3.793  1.00  0.81           C  
ATOM    469  C   LEU A  35      -3.586  16.746   5.054  1.00  0.81           C  
ATOM    470  O   LEU A  35      -4.516  16.642   5.852  1.00  0.81           O  
ATOM    471  CB  LEU A  35      -3.951  16.555   2.676  1.00  0.81           C  
ATOM    472  CG  LEU A  35      -4.878  15.385   2.913  1.00  0.81           C  
ATOM    473  CD1 LEU A  35      -6.241  15.902   3.136  1.00  0.81           C  
ATOM    474  CD2 LEU A  35      -4.810  14.445   1.701  1.00  0.81           C  
ATOM    475  H   LEU A  35      -2.386  18.462   2.437  1.00  0.81           H  
ATOM    476  HA  LEU A  35      -4.699  18.123   3.905  1.00  0.81           H  
ATOM    477 1HB  LEU A  35      -4.340  17.085   1.815  1.00  0.81           H  
ATOM    478 2HB  LEU A  35      -2.972  16.157   2.409  1.00  0.81           H  
ATOM    479  HG  LEU A  35      -4.579  14.842   3.804  1.00  0.81           H  
ATOM    480 1HD1 LEU A  35      -6.919  15.084   3.309  1.00  0.81           H  
ATOM    481 2HD1 LEU A  35      -6.211  16.547   4.000  1.00  0.81           H  
ATOM    482 3HD1 LEU A  35      -6.575  16.459   2.288  1.00  0.81           H  
ATOM    483 1HD2 LEU A  35      -5.473  13.599   1.858  1.00  0.81           H  
ATOM    484 2HD2 LEU A  35      -5.112  14.977   0.812  1.00  0.81           H  
ATOM    485 3HD2 LEU A  35      -3.789  14.087   1.576  1.00  0.81           H  
ATOM    486  N   LEU A  36      -2.453  16.091   5.245  1.00  0.80           N  
ATOM    487  CA  LEU A  36      -2.487  15.152   6.356  1.00  0.80           C  
ATOM    488  C   LEU A  36      -2.548  15.822   7.715  1.00  0.80           C  
ATOM    489  O   LEU A  36      -1.798  16.747   8.025  1.00  0.80           O  
ATOM    490  CB  LEU A  36      -1.316  14.173   6.302  1.00  0.80           C  
ATOM    491  CG  LEU A  36      -1.551  12.908   5.421  1.00  0.80           C  
ATOM    492  CD1 LEU A  36      -1.561  13.268   3.937  1.00  0.80           C  
ATOM    493  CD2 LEU A  36      -0.477  11.916   5.700  1.00  0.80           C  
ATOM    494  H   LEU A  36      -1.655  16.201   4.638  1.00  0.80           H  
ATOM    495  HA  LEU A  36      -3.391  14.556   6.245  1.00  0.80           H  
ATOM    496 1HB  LEU A  36      -0.441  14.694   5.908  1.00  0.80           H  
ATOM    497 2HB  LEU A  36      -1.095  13.840   7.316  1.00  0.80           H  
ATOM    498  HG  LEU A  36      -2.524  12.478   5.668  1.00  0.80           H  
ATOM    499 1HD1 LEU A  36      -1.738  12.369   3.343  1.00  0.80           H  
ATOM    500 2HD1 LEU A  36      -2.341  13.987   3.741  1.00  0.80           H  
ATOM    501 3HD1 LEU A  36      -0.601  13.688   3.666  1.00  0.80           H  
ATOM    502 1HD2 LEU A  36      -0.641  11.038   5.088  1.00  0.80           H  
ATOM    503 2HD2 LEU A  36       0.481  12.360   5.457  1.00  0.80           H  
ATOM    504 3HD2 LEU A  36      -0.491  11.640   6.753  1.00  0.80           H  
ATOM    505  N   GLY A  37      -3.484  15.312   8.514  1.00  0.79           N  
ATOM    506  CA  GLY A  37      -3.791  15.756   9.872  1.00  0.79           C  
ATOM    507  C   GLY A  37      -4.720  16.981   9.893  1.00  0.79           C  
ATOM    508  O   GLY A  37      -5.120  17.451  10.958  1.00  0.79           O  
ATOM    509  H   GLY A  37      -4.030  14.546   8.129  1.00  0.79           H  
ATOM    510 1HA  GLY A  37      -4.264  14.935  10.412  1.00  0.79           H  
ATOM    511 2HA  GLY A  37      -2.864  15.991  10.391  1.00  0.79           H  
ATOM    512  N   MET A  38      -5.073  17.480   8.712  1.00  0.78           N  
ATOM    513  CA  MET A  38      -5.902  18.669   8.536  1.00  0.78           C  
ATOM    514  C   MET A  38      -7.376  18.400   8.783  1.00  0.78           C  
ATOM    515  O   MET A  38      -7.884  17.338   8.432  1.00  0.78           O  
ATOM    516  CB  MET A  38      -5.702  19.206   7.124  1.00  0.78           C  
ATOM    517  CG  MET A  38      -6.362  20.509   6.798  1.00  0.78           C  
ATOM    518  SD  MET A  38      -6.066  20.952   5.096  1.00  0.78           S  
ATOM    519  CE  MET A  38      -7.128  19.730   4.339  1.00  0.78           C  
ATOM    520  H   MET A  38      -4.723  17.037   7.859  1.00  0.78           H  
ATOM    521  HA  MET A  38      -5.576  19.423   9.253  1.00  0.78           H  
ATOM    522 1HB  MET A  38      -4.636  19.311   6.930  1.00  0.78           H  
ATOM    523 2HB  MET A  38      -6.081  18.479   6.416  1.00  0.78           H  
ATOM    524 1HG  MET A  38      -7.434  20.433   6.948  1.00  0.78           H  
ATOM    525 2HG  MET A  38      -5.977  21.300   7.439  1.00  0.78           H  
ATOM    526 1HE  MET A  38      -7.090  19.813   3.262  1.00  0.78           H  
ATOM    527 2HE  MET A  38      -6.791  18.753   4.631  1.00  0.78           H  
ATOM    528 3HE  MET A  38      -8.154  19.878   4.684  1.00  0.78           H  
ATOM    529  N   LYS A  39      -8.072  19.328   9.436  1.00  0.79           N  
ATOM    530  CA  LYS A  39      -9.512  19.147   9.604  1.00  0.79           C  
ATOM    531  C   LYS A  39     -10.278  19.394   8.312  1.00  0.79           C  
ATOM    532  O   LYS A  39      -9.981  20.331   7.543  1.00  0.79           O  
ATOM    533  CB  LYS A  39     -10.082  20.033  10.707  1.00  0.79           C  
ATOM    534  CG  LYS A  39      -9.692  19.671  12.106  1.00  0.79           C  
ATOM    535  CD  LYS A  39     -10.322  20.593  13.121  1.00  0.79           C  
ATOM    536  CE  LYS A  39      -9.921  20.197  14.533  1.00  0.79           C  
ATOM    537  NZ  LYS A  39     -10.513  21.103  15.554  1.00  0.79           N  
ATOM    538  H   LYS A  39      -7.619  20.171   9.765  1.00  0.79           H  
ATOM    539  HA  LYS A  39      -9.699  18.119   9.892  1.00  0.79           H  
ATOM    540 1HB  LYS A  39      -9.735  21.035  10.547  1.00  0.79           H  
ATOM    541 2HB  LYS A  39     -11.172  20.042  10.639  1.00  0.79           H  
ATOM    542 1HG  LYS A  39     -10.065  18.668  12.309  1.00  0.79           H  
ATOM    543 2HG  LYS A  39      -8.610  19.683  12.214  1.00  0.79           H  
ATOM    544 1HD  LYS A  39     -10.007  21.620  12.930  1.00  0.79           H  
ATOM    545 2HD  LYS A  39     -11.408  20.540  13.033  1.00  0.79           H  
ATOM    546 1HE  LYS A  39     -10.258  19.177  14.725  1.00  0.79           H  
ATOM    547 2HE  LYS A  39      -8.835  20.230  14.617  1.00  0.79           H  
ATOM    548 1HZ  LYS A  39     -10.224  20.808  16.475  1.00  0.79           H  
ATOM    549 2HZ  LYS A  39     -10.198  22.049  15.390  1.00  0.79           H  
ATOM    550 3HZ  LYS A  39     -11.520  21.067  15.488  1.00  0.79           H  
ATOM    551  N   THR A  40     -11.293  18.567   8.117  1.00  0.80           N  
ATOM    552  CA  THR A  40     -12.168  18.652   6.975  1.00  0.80           C  
ATOM    553  C   THR A  40     -12.816  20.025   6.893  1.00  0.80           C  
ATOM    554  O   THR A  40     -13.341  20.534   7.880  1.00  0.80           O  
ATOM    555  CB  THR A  40     -13.263  17.575   7.081  1.00  0.80           C  
ATOM    556  OG1 THR A  40     -12.656  16.288   7.188  1.00  0.80           O  
ATOM    557  CG2 THR A  40     -14.166  17.602   5.860  1.00  0.80           C  
ATOM    558  H   THR A  40     -11.435  17.802   8.779  1.00  0.80           H  
ATOM    559  HA  THR A  40     -11.583  18.484   6.073  1.00  0.80           H  
ATOM    560  HB  THR A  40     -13.865  17.759   7.973  1.00  0.80           H  
ATOM    561  HG1 THR A  40     -12.119  16.249   8.017  1.00  0.80           H  
ATOM    562 1HG2 THR A  40     -14.940  16.840   5.955  1.00  0.80           H  
ATOM    563 2HG2 THR A  40     -14.623  18.575   5.803  1.00  0.80           H  
ATOM    564 3HG2 THR A  40     -13.584  17.418   4.963  1.00  0.80           H  
ATOM    565  N   GLY A  41     -12.756  20.634   5.713  1.00  0.82           N  
ATOM    566  CA  GLY A  41     -13.381  21.930   5.499  1.00  0.82           C  
ATOM    567  C   GLY A  41     -12.586  23.160   5.953  1.00  0.82           C  
ATOM    568  O   GLY A  41     -13.127  24.269   5.944  1.00  0.82           O  
ATOM    569  H   GLY A  41     -12.289  20.175   4.945  1.00  0.82           H  
ATOM    570 1HA  GLY A  41     -13.590  22.020   4.450  1.00  0.82           H  
ATOM    571 2HA  GLY A  41     -14.348  21.932   5.993  1.00  0.82           H  
ATOM    572  N   THR A  42     -11.318  22.997   6.350  1.00  0.85           N  
ATOM    573  CA  THR A  42     -10.577  24.156   6.857  1.00  0.85           C  
ATOM    574  C   THR A  42      -9.573  24.895   5.955  1.00  0.85           C  
ATOM    575  O   THR A  42      -8.861  25.753   6.469  1.00  0.85           O  
ATOM    576  CB  THR A  42      -9.834  23.800   8.151  1.00  0.85           C  
ATOM    577  OG1 THR A  42      -8.880  22.755   7.915  1.00  0.85           O  
ATOM    578  CG2 THR A  42     -10.842  23.353   9.200  1.00  0.85           C  
ATOM    579  H   THR A  42     -10.895  22.067   6.390  1.00  0.85           H  
ATOM    580  HA  THR A  42     -11.324  24.897   7.139  1.00  0.85           H  
ATOM    581  HB  THR A  42      -9.308  24.682   8.513  1.00  0.85           H  
ATOM    582  HG1 THR A  42      -9.348  21.940   7.625  1.00  0.85           H  
ATOM    583 1HG2 THR A  42     -10.326  23.128  10.122  1.00  0.85           H  
ATOM    584 2HG2 THR A  42     -11.558  24.154   9.376  1.00  0.85           H  
ATOM    585 3HG2 THR A  42     -11.370  22.464   8.844  1.00  0.85           H  
ATOM    586  N   ILE A  43      -9.464  24.606   4.657  1.00  0.88           N  
ATOM    587  CA  ILE A  43      -8.484  25.381   3.873  1.00  0.88           C  
ATOM    588  C   ILE A  43      -9.069  26.761   3.492  1.00  0.88           C  
ATOM    589  O   ILE A  43     -10.106  26.817   2.820  1.00  0.88           O  
ATOM    590  CB  ILE A  43      -8.048  24.678   2.582  1.00  0.88           C  
ATOM    591  CG1 ILE A  43      -7.373  23.367   2.886  1.00  0.88           C  
ATOM    592  CG2 ILE A  43      -7.083  25.564   1.831  1.00  0.88           C  
ATOM    593  CD1 ILE A  43      -7.135  22.517   1.658  1.00  0.88           C  
ATOM    594  H   ILE A  43     -10.041  23.891   4.235  1.00  0.88           H  
ATOM    595  HA  ILE A  43      -7.591  25.478   4.470  1.00  0.88           H  
ATOM    596  HB  ILE A  43      -8.912  24.493   1.959  1.00  0.88           H  
ATOM    597 1HG1 ILE A  43      -6.411  23.572   3.354  1.00  0.88           H  
ATOM    598 2HG1 ILE A  43      -7.988  22.803   3.588  1.00  0.88           H  
ATOM    599 1HG2 ILE A  43      -6.783  25.073   0.905  1.00  0.88           H  
ATOM    600 2HG2 ILE A  43      -7.554  26.511   1.604  1.00  0.88           H  
ATOM    601 3HG2 ILE A  43      -6.206  25.743   2.447  1.00  0.88           H  
ATOM    602 1HD1 ILE A  43      -6.638  21.597   1.928  1.00  0.88           H  
ATOM    603 2HD1 ILE A  43      -8.089  22.290   1.208  1.00  0.88           H  
ATOM    604 3HD1 ILE A  43      -6.508  23.060   0.951  1.00  0.88           H  
ATOM    605  N   PRO A  44      -8.439  27.890   3.887  1.00  0.90           N  
ATOM    606  CA  PRO A  44      -8.925  29.231   3.637  1.00  0.90           C  
ATOM    607  C   PRO A  44      -9.186  29.498   2.172  1.00  0.90           C  
ATOM    608  O   PRO A  44      -8.390  29.138   1.306  1.00  0.90           O  
ATOM    609  CB  PRO A  44      -7.765  30.105   4.125  1.00  0.90           C  
ATOM    610  CG  PRO A  44      -7.080  29.277   5.174  1.00  0.90           C  
ATOM    611  CD  PRO A  44      -7.164  27.861   4.664  1.00  0.90           C  
ATOM    612  HA  PRO A  44      -9.832  29.404   4.235  1.00  0.90           H  
ATOM    613 1HB  PRO A  44      -7.106  30.355   3.281  1.00  0.90           H  
ATOM    614 2HB  PRO A  44      -8.153  31.055   4.518  1.00  0.90           H  
ATOM    615 1HG  PRO A  44      -6.043  29.618   5.314  1.00  0.90           H  
ATOM    616 2HG  PRO A  44      -7.588  29.401   6.142  1.00  0.90           H  
ATOM    617 1HD  PRO A  44      -6.309  27.620   4.021  1.00  0.90           H  
ATOM    618 2HD  PRO A  44      -7.219  27.232   5.550  1.00  0.90           H  
ATOM    619  N   GLY A  45     -10.304  30.155   1.908  1.00  0.92           N  
ATOM    620  CA  GLY A  45     -10.704  30.537   0.562  1.00  0.92           C  
ATOM    621  C   GLY A  45     -11.538  29.479  -0.157  1.00  0.92           C  
ATOM    622  O   GLY A  45     -12.149  29.775  -1.185  1.00  0.92           O  
ATOM    623  H   GLY A  45     -10.913  30.405   2.675  1.00  0.92           H  
ATOM    624 1HA  GLY A  45     -11.269  31.468   0.610  1.00  0.92           H  
ATOM    625 2HA  GLY A  45      -9.811  30.745  -0.026  1.00  0.92           H  
ATOM    626  N   TRP A  46     -11.595  28.260   0.378  1.00  0.94           N  
ATOM    627  CA  TRP A  46     -12.351  27.222  -0.307  1.00  0.94           C  
ATOM    628  C   TRP A  46     -13.765  27.009   0.172  1.00  0.94           C  
ATOM    629  O   TRP A  46     -14.098  27.193   1.352  1.00  0.94           O  
ATOM    630  CB  TRP A  46     -11.557  25.935  -0.336  1.00  0.94           C  
ATOM    631  CG  TRP A  46     -10.489  26.090  -1.286  1.00  0.94           C  
ATOM    632  CD1 TRP A  46      -9.233  26.524  -1.056  1.00  0.94           C  
ATOM    633  CD2 TRP A  46     -10.594  25.868  -2.693  1.00  0.94           C  
ATOM    634  NE1 TRP A  46      -8.541  26.598  -2.234  1.00  0.94           N  
ATOM    635  CE2 TRP A  46      -9.374  26.207  -3.249  1.00  0.94           C  
ATOM    636  CE3 TRP A  46     -11.627  25.431  -3.520  1.00  0.94           C  
ATOM    637  CZ2 TRP A  46      -9.155  26.138  -4.593  1.00  0.94           C  
ATOM    638  CZ3 TRP A  46     -11.400  25.352  -4.875  1.00  0.94           C  
ATOM    639  CH2 TRP A  46     -10.196  25.699  -5.401  1.00  0.94           C  
ATOM    640  H   TRP A  46     -11.082  28.025   1.232  1.00  0.94           H  
ATOM    641  HA  TRP A  46     -12.428  27.524  -1.350  1.00  0.94           H  
ATOM    642 1HB  TRP A  46     -11.111  25.749   0.634  1.00  0.94           H  
ATOM    643 2HB  TRP A  46     -12.189  25.088  -0.609  1.00  0.94           H  
ATOM    644  HD1 TRP A  46      -8.849  26.798  -0.088  1.00  0.94           H  
ATOM    645  HE1 TRP A  46      -7.584  26.908  -2.340  1.00  0.94           H  
ATOM    646  HE3 TRP A  46     -12.596  25.160  -3.103  1.00  0.94           H  
ATOM    647  HZ2 TRP A  46      -8.218  26.418  -5.020  1.00  0.94           H  
ATOM    648  HZ3 TRP A  46     -12.207  25.011  -5.516  1.00  0.94           H  
ATOM    649  HH2 TRP A  46     -10.050  25.625  -6.482  1.00  0.94           H  
ATOM    650  N   LYS A  47     -14.597  26.635  -0.795  1.00  0.98           N  
ATOM    651  CA  LYS A  47     -15.988  26.315  -0.575  1.00  0.98           C  
ATOM    652  C   LYS A  47     -16.181  24.839  -0.287  1.00  0.98           C  
ATOM    653  O   LYS A  47     -15.779  23.978  -1.071  1.00  0.98           O  
ATOM    654  CB  LYS A  47     -16.822  26.717  -1.790  1.00  0.98           C  
ATOM    655  CG  LYS A  47     -18.325  26.499  -1.627  1.00  0.98           C  
ATOM    656  CD  LYS A  47     -19.094  26.979  -2.856  1.00  0.98           C  
ATOM    657  CE  LYS A  47     -20.592  26.748  -2.699  1.00  0.98           C  
ATOM    658  NZ  LYS A  47     -21.355  27.208  -3.894  1.00  0.98           N  
ATOM    659  H   LYS A  47     -14.229  26.548  -1.731  1.00  0.98           H  
ATOM    660  HA  LYS A  47     -16.340  26.877   0.286  1.00  0.98           H  
ATOM    661 1HB  LYS A  47     -16.657  27.772  -2.010  1.00  0.98           H  
ATOM    662 2HB  LYS A  47     -16.495  26.145  -2.659  1.00  0.98           H  
ATOM    663 1HG  LYS A  47     -18.523  25.436  -1.473  1.00  0.98           H  
ATOM    664 2HG  LYS A  47     -18.677  27.043  -0.752  1.00  0.98           H  
ATOM    665 1HD  LYS A  47     -18.913  28.043  -3.007  1.00  0.98           H  
ATOM    666 2HD  LYS A  47     -18.744  26.440  -3.736  1.00  0.98           H  
ATOM    667 1HE  LYS A  47     -20.774  25.684  -2.551  1.00  0.98           H  
ATOM    668 2HE  LYS A  47     -20.946  27.292  -1.824  1.00  0.98           H  
ATOM    669 1HZ  LYS A  47     -22.341  27.039  -3.750  1.00  0.98           H  
ATOM    670 2HZ  LYS A  47     -21.201  28.198  -4.033  1.00  0.98           H  
ATOM    671 3HZ  LYS A  47     -21.043  26.702  -4.710  1.00  0.98           H  
ATOM    672  N   TYR A  48     -16.797  24.573   0.847  1.00  1.03           N  
ATOM    673  CA  TYR A  48     -17.110  23.245   1.319  1.00  1.03           C  
ATOM    674  C   TYR A  48     -18.536  23.261   1.834  1.00  1.03           C  
ATOM    675  O   TYR A  48     -18.995  24.280   2.374  1.00  1.03           O  
ATOM    676  CB  TYR A  48     -16.192  22.824   2.453  1.00  1.03           C  
ATOM    677  CG  TYR A  48     -14.723  22.823   2.170  1.00  1.03           C  
ATOM    678  CD1 TYR A  48     -13.973  23.958   2.436  1.00  1.03           C  
ATOM    679  CD2 TYR A  48     -14.104  21.685   1.684  1.00  1.03           C  
ATOM    680  CE1 TYR A  48     -12.624  23.954   2.243  1.00  1.03           C  
ATOM    681  CE2 TYR A  48     -12.740  21.687   1.477  1.00  1.03           C  
ATOM    682  CZ  TYR A  48     -12.005  22.817   1.762  1.00  1.03           C  
ATOM    683  OH  TYR A  48     -10.664  22.815   1.584  1.00  1.03           O  
ATOM    684  H   TYR A  48     -17.072  25.350   1.417  1.00  1.03           H  
ATOM    685  HA  TYR A  48     -17.044  22.536   0.494  1.00  1.03           H  
ATOM    686 1HB  TYR A  48     -16.358  23.481   3.293  1.00  1.03           H  
ATOM    687 2HB  TYR A  48     -16.470  21.826   2.779  1.00  1.03           H  
ATOM    688  HD1 TYR A  48     -14.449  24.847   2.821  1.00  1.03           H  
ATOM    689  HD2 TYR A  48     -14.691  20.789   1.477  1.00  1.03           H  
ATOM    690  HE1 TYR A  48     -12.043  24.849   2.478  1.00  1.03           H  
ATOM    691  HE2 TYR A  48     -12.243  20.793   1.101  1.00  1.03           H  
ATOM    692  HH  TYR A  48     -10.391  21.962   1.245  1.00  1.03           H  
ATOM    693  N   SER A  49     -19.223  22.131   1.750  1.00  1.07           N  
ATOM    694  CA  SER A  49     -20.556  22.092   2.312  1.00  1.07           C  
ATOM    695  C   SER A  49     -20.447  22.279   3.821  1.00  1.07           C  
ATOM    696  O   SER A  49     -19.456  21.825   4.406  1.00  1.07           O  
ATOM    697  CB  SER A  49     -21.159  20.736   2.052  1.00  1.07           C  
ATOM    698  OG  SER A  49     -20.438  19.761   2.762  1.00  1.07           O  
ATOM    699  H   SER A  49     -18.829  21.316   1.298  1.00  1.07           H  
ATOM    700  HA  SER A  49     -21.147  22.869   1.838  1.00  1.07           H  
ATOM    701 1HB  SER A  49     -22.201  20.719   2.362  1.00  1.07           H  
ATOM    702 2HB  SER A  49     -21.129  20.508   0.990  1.00  1.07           H  
ATOM    703  HG  SER A  49     -20.843  18.917   2.525  1.00  1.07           H  
ATOM    704  N   PRO A  50     -21.453  22.874   4.493  1.00  1.11           N  
ATOM    705  CA  PRO A  50     -21.543  22.990   5.934  1.00  1.11           C  
ATOM    706  C   PRO A  50     -21.337  21.668   6.630  1.00  1.11           C  
ATOM    707  O   PRO A  50     -20.686  21.610   7.667  1.00  1.11           O  
ATOM    708  CB  PRO A  50     -22.973  23.481   6.127  1.00  1.11           C  
ATOM    709  CG  PRO A  50     -23.257  24.283   4.881  1.00  1.11           C  
ATOM    710  CD  PRO A  50     -22.568  23.523   3.769  1.00  1.11           C  
ATOM    711  HA  PRO A  50     -20.818  23.737   6.284  1.00  1.11           H  
ATOM    712 1HB  PRO A  50     -23.654  22.626   6.254  1.00  1.11           H  
ATOM    713 2HB  PRO A  50     -23.041  24.081   7.045  1.00  1.11           H  
ATOM    714 1HG  PRO A  50     -24.343  24.374   4.727  1.00  1.11           H  
ATOM    715 2HG  PRO A  50     -22.866  25.306   4.995  1.00  1.11           H  
ATOM    716 1HD  PRO A  50     -23.242  22.786   3.314  1.00  1.11           H  
ATOM    717 2HD  PRO A  50     -22.195  24.267   3.051  1.00  1.11           H  
ATOM    718  N   ALA A  51     -21.836  20.591   6.022  1.00  1.13           N  
ATOM    719  CA  ALA A  51     -21.674  19.285   6.622  1.00  1.13           C  
ATOM    720  C   ALA A  51     -20.222  18.919   6.702  1.00  1.13           C  
ATOM    721  O   ALA A  51     -19.760  18.465   7.742  1.00  1.13           O  
ATOM    722  CB  ALA A  51     -22.397  18.239   5.818  1.00  1.13           C  
ATOM    723  H   ALA A  51     -22.347  20.677   5.157  1.00  1.13           H  
ATOM    724  HA  ALA A  51     -22.080  19.317   7.632  1.00  1.13           H  
ATOM    725 1HB  ALA A  51     -22.275  17.272   6.279  1.00  1.13           H  
ATOM    726 2HB  ALA A  51     -23.455  18.484   5.761  1.00  1.13           H  
ATOM    727 3HB  ALA A  51     -21.976  18.230   4.846  1.00  1.13           H  
ATOM    728  N   CYS A  52     -19.460  19.181   5.635  1.00  1.12           N  
ATOM    729  CA  CYS A  52     -18.061  18.799   5.687  1.00  1.12           C  
ATOM    730  C   CYS A  52     -17.367  19.579   6.781  1.00  1.12           C  
ATOM    731  O   CYS A  52     -16.682  19.015   7.646  1.00  1.12           O  
ATOM    732  CB  CYS A  52     -17.379  19.075   4.353  1.00  1.12           C  
ATOM    733  SG  CYS A  52     -17.914  18.007   3.050  1.00  1.12           S  
ATOM    734  H   CYS A  52     -19.849  19.593   4.780  1.00  1.12           H  
ATOM    735  HA  CYS A  52     -17.991  17.745   5.879  1.00  1.12           H  
ATOM    736 1HB  CYS A  52     -17.600  20.097   4.051  1.00  1.12           H  
ATOM    737 2HB  CYS A  52     -16.317  18.991   4.444  1.00  1.12           H  
ATOM    738  HG  CYS A  52     -19.193  18.433   3.067  1.00  1.12           H  
ATOM    739  N   ARG A  53     -17.679  20.872   6.821  1.00  1.07           N  
ATOM    740  CA  ARG A  53     -17.089  21.802   7.766  1.00  1.07           C  
ATOM    741  C   ARG A  53     -17.404  21.412   9.211  1.00  1.07           C  
ATOM    742  O   ARG A  53     -16.583  21.597  10.114  1.00  1.07           O  
ATOM    743  CB  ARG A  53     -17.631  23.198   7.496  1.00  1.07           C  
ATOM    744  CG  ARG A  53     -17.205  23.819   6.169  1.00  1.07           C  
ATOM    745  CD  ARG A  53     -17.769  25.179   6.025  1.00  1.07           C  
ATOM    746  NE  ARG A  53     -17.566  25.756   4.700  1.00  1.07           N  
ATOM    747  CZ  ARG A  53     -16.432  26.342   4.270  1.00  1.07           C  
ATOM    748  NH1 ARG A  53     -15.356  26.389   5.031  1.00  1.07           N  
ATOM    749  NH2 ARG A  53     -16.414  26.863   3.059  1.00  1.07           N  
ATOM    750  H   ARG A  53     -18.320  21.234   6.110  1.00  1.07           H  
ATOM    751  HA  ARG A  53     -16.009  21.798   7.633  1.00  1.07           H  
ATOM    752 1HB  ARG A  53     -18.712  23.174   7.515  1.00  1.07           H  
ATOM    753 2HB  ARG A  53     -17.309  23.865   8.291  1.00  1.07           H  
ATOM    754 1HG  ARG A  53     -16.115  23.881   6.116  1.00  1.07           H  
ATOM    755 2HG  ARG A  53     -17.577  23.206   5.351  1.00  1.07           H  
ATOM    756 1HD  ARG A  53     -18.839  25.137   6.210  1.00  1.07           H  
ATOM    757 2HD  ARG A  53     -17.302  25.836   6.754  1.00  1.07           H  
ATOM    758  HE  ARG A  53     -18.340  25.679   4.023  1.00  1.07           H  
ATOM    759 1HH1 ARG A  53     -15.365  25.979   5.955  1.00  1.07           H  
ATOM    760 2HH1 ARG A  53     -14.508  26.821   4.683  1.00  1.07           H  
ATOM    761 1HH2 ARG A  53     -17.263  26.878   2.514  1.00  1.07           H  
ATOM    762 2HH2 ARG A  53     -15.551  27.270   2.672  1.00  1.07           H  
ATOM    763  N   ASN A  54     -18.592  20.849   9.424  1.00  1.00           N  
ATOM    764  CA  ASN A  54     -19.047  20.483  10.750  1.00  1.00           C  
ATOM    765  C   ASN A  54     -18.746  19.048  11.184  1.00  1.00           C  
ATOM    766  O   ASN A  54     -19.152  18.659  12.281  1.00  1.00           O  
ATOM    767  CB  ASN A  54     -20.541  20.712  10.852  1.00  1.00           C  
ATOM    768  CG  ASN A  54     -20.915  22.166  10.820  1.00  1.00           C  
ATOM    769  OD1 ASN A  54     -20.196  23.024  11.348  1.00  1.00           O  
ATOM    770  ND2 ASN A  54     -22.037  22.465  10.216  1.00  1.00           N  
ATOM    771  H   ASN A  54     -19.234  20.728   8.641  1.00  1.00           H  
ATOM    772  HA  ASN A  54     -18.548  21.138  11.462  1.00  1.00           H  
ATOM    773 1HB  ASN A  54     -21.031  20.206  10.014  1.00  1.00           H  
ATOM    774 2HB  ASN A  54     -20.917  20.267  11.770  1.00  1.00           H  
ATOM    775 1HD2 ASN A  54     -22.339  23.415  10.163  1.00  1.00           H  
ATOM    776 2HD2 ASN A  54     -22.587  21.741   9.803  1.00  1.00           H  
ATOM    777  N   TYR A  55     -18.037  18.242  10.383  1.00  0.93           N  
ATOM    778  CA  TYR A  55     -17.791  16.883  10.875  1.00  0.93           C  
ATOM    779  C   TYR A  55     -16.661  16.858  11.908  1.00  0.93           C  
ATOM    780  O   TYR A  55     -16.657  16.026  12.812  1.00  0.93           O  
ATOM    781  CB  TYR A  55     -17.534  15.872   9.745  1.00  0.93           C  
ATOM    782  CG  TYR A  55     -18.806  15.506   8.942  1.00  0.93           C  
ATOM    783  CD1 TYR A  55     -18.858  15.726   7.605  1.00  0.93           C  
ATOM    784  CD2 TYR A  55     -19.913  14.989   9.580  1.00  0.93           C  
ATOM    785  CE1 TYR A  55     -20.011  15.441   6.863  1.00  0.93           C  
ATOM    786  CE2 TYR A  55     -21.064  14.696   8.857  1.00  0.93           C  
ATOM    787  CZ  TYR A  55     -21.113  14.923   7.502  1.00  0.93           C  
ATOM    788  OH  TYR A  55     -22.276  14.635   6.798  1.00  0.93           O  
ATOM    789  H   TYR A  55     -17.690  18.555   9.471  1.00  0.93           H  
ATOM    790  HA  TYR A  55     -18.692  16.546  11.387  1.00  0.93           H  
ATOM    791 1HB  TYR A  55     -16.794  16.279   9.048  1.00  0.93           H  
ATOM    792 2HB  TYR A  55     -17.130  14.963  10.162  1.00  0.93           H  
ATOM    793  HD1 TYR A  55     -17.985  16.126   7.130  1.00  0.93           H  
ATOM    794  HD2 TYR A  55     -19.888  14.814  10.655  1.00  0.93           H  
ATOM    795  HE1 TYR A  55     -20.033  15.632   5.787  1.00  0.93           H  
ATOM    796  HE2 TYR A  55     -21.936  14.291   9.370  1.00  0.93           H  
ATOM    797  HH  TYR A  55     -22.978  14.416   7.424  1.00  0.93           H  
ATOM    798  N   GLY A  56     -15.670  17.738  11.744  1.00  0.87           N  
ATOM    799  CA  GLY A  56     -14.532  17.837  12.671  1.00  0.87           C  
ATOM    800  C   GLY A  56     -13.445  16.784  12.444  1.00  0.87           C  
ATOM    801  O   GLY A  56     -12.438  16.749  13.151  1.00  0.87           O  
ATOM    802  H   GLY A  56     -15.731  18.389  10.971  1.00  0.87           H  
ATOM    803 1HA  GLY A  56     -14.092  18.830  12.579  1.00  0.87           H  
ATOM    804 2HA  GLY A  56     -14.902  17.755  13.693  1.00  0.87           H  
ATOM    805  N   ILE A  57     -13.651  15.939  11.451  1.00  0.82           N  
ATOM    806  CA  ILE A  57     -12.749  14.846  11.129  1.00  0.82           C  
ATOM    807  C   ILE A  57     -11.419  15.314  10.578  1.00  0.82           C  
ATOM    808  O   ILE A  57     -11.385  16.144   9.660  1.00  0.82           O  
ATOM    809  CB  ILE A  57     -13.433  13.904  10.114  1.00  0.82           C  
ATOM    810  CG1 ILE A  57     -14.639  13.217  10.761  1.00  0.82           C  
ATOM    811  CG2 ILE A  57     -12.488  12.927   9.533  1.00  0.82           C  
ATOM    812  CD1 ILE A  57     -15.497  12.452   9.770  1.00  0.82           C  
ATOM    813  H   ILE A  57     -14.496  16.047  10.912  1.00  0.82           H  
ATOM    814  HA  ILE A  57     -12.556  14.285  12.043  1.00  0.82           H  
ATOM    815  HB  ILE A  57     -13.829  14.512   9.298  1.00  0.82           H  
ATOM    816 1HG1 ILE A  57     -14.281  12.521  11.517  1.00  0.82           H  
ATOM    817 2HG1 ILE A  57     -15.254  13.971  11.253  1.00  0.82           H  
ATOM    818 1HG2 ILE A  57     -13.008  12.308   8.803  1.00  0.82           H  
ATOM    819 2HG2 ILE A  57     -11.673  13.459   9.038  1.00  0.82           H  
ATOM    820 3HG2 ILE A  57     -12.084  12.297  10.325  1.00  0.82           H  
ATOM    821 1HD1 ILE A  57     -16.336  11.986  10.287  1.00  0.82           H  
ATOM    822 2HD1 ILE A  57     -15.870  13.132   9.032  1.00  0.82           H  
ATOM    823 3HD1 ILE A  57     -14.902  11.683   9.284  1.00  0.82           H  
ATOM    824  N   THR A  58     -10.329  14.775  11.140  1.00  0.79           N  
ATOM    825  CA  THR A  58      -8.995  15.109  10.666  1.00  0.79           C  
ATOM    826  C   THR A  58      -8.503  14.065   9.697  1.00  0.79           C  
ATOM    827  O   THR A  58      -8.704  12.865   9.881  1.00  0.79           O  
ATOM    828  CB  THR A  58      -7.987  15.251  11.818  1.00  0.79           C  
ATOM    829  OG1 THR A  58      -7.970  14.041  12.590  1.00  0.79           O  
ATOM    830  CG2 THR A  58      -8.311  16.416  12.668  1.00  0.79           C  
ATOM    831  H   THR A  58     -10.439  14.117  11.900  1.00  0.79           H  
ATOM    832  HA  THR A  58      -9.039  16.050  10.137  1.00  0.79           H  
ATOM    833  HB  THR A  58      -6.992  15.398  11.395  1.00  0.79           H  
ATOM    834  HG1 THR A  58      -7.226  14.064  13.199  1.00  0.79           H  
ATOM    835 1HG2 THR A  58      -7.576  16.507  13.464  1.00  0.79           H  
ATOM    836 2HG2 THR A  58      -8.273  17.288  12.040  1.00  0.79           H  
ATOM    837 3HG2 THR A  58      -9.307  16.301  13.099  1.00  0.79           H  
ATOM    838  N   TRP A  59      -7.762  14.512   8.715  1.00  0.77           N  
ATOM    839  CA  TRP A  59      -7.265  13.635   7.682  1.00  0.77           C  
ATOM    840  C   TRP A  59      -6.007  12.860   8.036  1.00  0.77           C  
ATOM    841  O   TRP A  59      -4.939  13.101   7.479  1.00  0.77           O  
ATOM    842  CB  TRP A  59      -7.022  14.480   6.453  1.00  0.77           C  
ATOM    843  CG  TRP A  59      -8.295  15.020   5.864  1.00  0.77           C  
ATOM    844  CD1 TRP A  59      -8.551  16.304   5.506  1.00  0.77           C  
ATOM    845  CD2 TRP A  59      -9.499  14.291   5.594  1.00  0.77           C  
ATOM    846  NE1 TRP A  59      -9.811  16.413   4.993  1.00  0.77           N  
ATOM    847  CE2 TRP A  59     -10.412  15.194   5.048  1.00  0.77           C  
ATOM    848  CE3 TRP A  59      -9.873  12.982   5.763  1.00  0.77           C  
ATOM    849  CZ2 TRP A  59     -11.684  14.808   4.669  1.00  0.77           C  
ATOM    850  CZ3 TRP A  59     -11.138  12.611   5.395  1.00  0.77           C  
ATOM    851  CH2 TRP A  59     -12.024  13.496   4.865  1.00  0.77           C  
ATOM    852  H   TRP A  59      -7.617  15.517   8.630  1.00  0.77           H  
ATOM    853  HA  TRP A  59      -8.048  12.912   7.457  1.00  0.77           H  
ATOM    854 1HB  TRP A  59      -6.412  15.333   6.736  1.00  0.77           H  
ATOM    855 2HB  TRP A  59      -6.473  13.925   5.715  1.00  0.77           H  
ATOM    856  HD1 TRP A  59      -7.851  17.112   5.603  1.00  0.77           H  
ATOM    857  HE1 TRP A  59     -10.229  17.253   4.641  1.00  0.77           H  
ATOM    858  HE3 TRP A  59      -9.175  12.257   6.186  1.00  0.77           H  
ATOM    859  HZ2 TRP A  59     -12.402  15.504   4.244  1.00  0.77           H  
ATOM    860  HZ3 TRP A  59     -11.407  11.594   5.542  1.00  0.77           H  
ATOM    861  HH2 TRP A  59     -13.020  13.162   4.592  1.00  0.77           H  
ATOM    862  N   ASN A  60      -6.116  11.928   8.972  1.00  0.75           N  
ATOM    863  CA  ASN A  60      -4.946  11.113   9.300  1.00  0.75           C  
ATOM    864  C   ASN A  60      -4.892   9.951   8.308  1.00  0.75           C  
ATOM    865  O   ASN A  60      -5.775   9.835   7.460  1.00  0.75           O  
ATOM    866  CB  ASN A  60      -4.938  10.691  10.769  1.00  0.75           C  
ATOM    867  CG  ASN A  60      -6.056   9.753  11.204  1.00  0.75           C  
ATOM    868  OD1 ASN A  60      -6.703   9.051  10.413  1.00  0.75           O  
ATOM    869  ND2 ASN A  60      -6.293   9.736  12.498  1.00  0.75           N  
ATOM    870  H   ASN A  60      -7.022  11.819   9.430  1.00  0.75           H  
ATOM    871  HA  ASN A  60      -4.044  11.707   9.136  1.00  0.75           H  
ATOM    872 1HB  ASN A  60      -3.984  10.216  10.999  1.00  0.75           H  
ATOM    873 2HB  ASN A  60      -5.000  11.590  11.384  1.00  0.75           H  
ATOM    874 1HD2 ASN A  60      -7.014   9.150  12.869  1.00  0.75           H  
ATOM    875 2HD2 ASN A  60      -5.758  10.318  13.112  1.00  0.75           H  
ATOM    876  N   LEU A  61      -3.915   9.059   8.429  1.00  0.74           N  
ATOM    877  CA  LEU A  61      -3.780   8.005   7.421  1.00  0.74           C  
ATOM    878  C   LEU A  61      -4.971   7.042   7.377  1.00  0.74           C  
ATOM    879  O   LEU A  61      -5.403   6.620   6.301  1.00  0.74           O  
ATOM    880  CB  LEU A  61      -2.496   7.221   7.703  1.00  0.74           C  
ATOM    881  CG  LEU A  61      -1.181   8.027   7.505  1.00  0.74           C  
ATOM    882  CD1 LEU A  61      -0.004   7.215   7.990  1.00  0.74           C  
ATOM    883  CD2 LEU A  61      -0.995   8.353   6.068  1.00  0.74           C  
ATOM    884  H   LEU A  61      -3.229   9.147   9.163  1.00  0.74           H  
ATOM    885  HA  LEU A  61      -3.694   8.482   6.445  1.00  0.74           H  
ATOM    886 1HB  LEU A  61      -2.523   6.865   8.731  1.00  0.74           H  
ATOM    887 2HB  LEU A  61      -2.465   6.358   7.039  1.00  0.74           H  
ATOM    888  HG  LEU A  61      -1.232   8.949   8.085  1.00  0.74           H  
ATOM    889 1HD1 LEU A  61       0.917   7.793   7.850  1.00  0.74           H  
ATOM    890 2HD1 LEU A  61      -0.128   6.981   9.046  1.00  0.74           H  
ATOM    891 3HD1 LEU A  61       0.062   6.291   7.417  1.00  0.74           H  
ATOM    892 1HD2 LEU A  61      -0.068   8.912   5.943  1.00  0.74           H  
ATOM    893 2HD2 LEU A  61      -0.923   7.429   5.528  1.00  0.74           H  
ATOM    894 3HD2 LEU A  61      -1.837   8.942   5.702  1.00  0.74           H  
ATOM    895  N   ASP A  62      -5.515   6.697   8.544  1.00  0.73           N  
ATOM    896  CA  ASP A  62      -6.623   5.746   8.596  1.00  0.73           C  
ATOM    897  C   ASP A  62      -7.901   6.385   8.077  1.00  0.73           C  
ATOM    898  O   ASP A  62      -8.690   5.750   7.365  1.00  0.73           O  
ATOM    899  CB  ASP A  62      -6.835   5.227  10.021  1.00  0.73           C  
ATOM    900  CG  ASP A  62      -7.771   3.999  10.082  1.00  0.73           C  
ATOM    901  OD1 ASP A  62      -7.408   2.944   9.575  1.00  0.73           O  
ATOM    902  OD2 ASP A  62      -8.870   4.135  10.603  1.00  0.73           O  
ATOM    903  H   ASP A  62      -5.149   7.092   9.399  1.00  0.73           H  
ATOM    904  HA  ASP A  62      -6.390   4.908   7.948  1.00  0.73           H  
ATOM    905 1HB  ASP A  62      -5.873   4.959  10.456  1.00  0.73           H  
ATOM    906 2HB  ASP A  62      -7.259   6.024  10.634  1.00  0.73           H  
ATOM    907  N   THR A  63      -8.104   7.643   8.444  1.00  0.71           N  
ATOM    908  CA  THR A  63      -9.279   8.379   8.043  1.00  0.71           C  
ATOM    909  C   THR A  63      -9.275   8.555   6.540  1.00  0.71           C  
ATOM    910  O   THR A  63     -10.307   8.375   5.894  1.00  0.71           O  
ATOM    911  CB  THR A  63      -9.328   9.731   8.718  1.00  0.71           C  
ATOM    912  OG1 THR A  63      -9.364   9.552  10.138  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -10.503  10.438   8.274  1.00  0.71           C  
ATOM    914  H   THR A  63      -7.425   8.112   9.033  1.00  0.71           H  
ATOM    915  HA  THR A  63     -10.166   7.810   8.323  1.00  0.71           H  
ATOM    916  HB  THR A  63      -8.440  10.303   8.448  1.00  0.71           H  
ATOM    917  HG1 THR A  63      -8.492   9.220  10.420  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -10.501  11.394   8.739  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -10.447  10.540   7.214  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -11.400   9.883   8.544  1.00  0.71           H  
ATOM    921  N   LEU A  64      -8.112   8.894   5.979  1.00  0.70           N  
ATOM    922  CA  LEU A  64      -7.996   9.035   4.542  1.00  0.70           C  
ATOM    923  C   LEU A  64      -8.271   7.705   3.842  1.00  0.70           C  
ATOM    924  O   LEU A  64      -8.909   7.689   2.793  1.00  0.70           O  
ATOM    925  CB  LEU A  64      -6.633   9.604   4.173  1.00  0.70           C  
ATOM    926  CG  LEU A  64      -6.436  11.053   4.517  1.00  0.70           C  
ATOM    927  CD1 LEU A  64      -4.972  11.443   4.313  1.00  0.70           C  
ATOM    928  CD2 LEU A  64      -7.357  11.869   3.612  1.00  0.70           C  
ATOM    929  H   LEU A  64      -7.290   9.062   6.560  1.00  0.70           H  
ATOM    930  HA  LEU A  64      -8.740   9.755   4.216  1.00  0.70           H  
ATOM    931 1HB  LEU A  64      -5.861   9.023   4.682  1.00  0.70           H  
ATOM    932 2HB  LEU A  64      -6.510   9.519   3.105  1.00  0.70           H  
ATOM    933  HG  LEU A  64      -6.696  11.225   5.560  1.00  0.70           H  
ATOM    934 1HD1 LEU A  64      -4.839  12.494   4.563  1.00  0.70           H  
ATOM    935 2HD1 LEU A  64      -4.348  10.833   4.969  1.00  0.70           H  
ATOM    936 3HD1 LEU A  64      -4.684  11.276   3.275  1.00  0.70           H  
ATOM    937 1HD2 LEU A  64      -7.251  12.912   3.830  1.00  0.70           H  
ATOM    938 2HD2 LEU A  64      -7.092  11.690   2.572  1.00  0.70           H  
ATOM    939 3HD2 LEU A  64      -8.388  11.569   3.775  1.00  0.70           H  
ATOM    940  N   ARG A  65      -7.842   6.570   4.413  1.00  0.69           N  
ATOM    941  CA  ARG A  65      -8.197   5.299   3.782  1.00  0.69           C  
ATOM    942  C   ARG A  65      -9.722   5.112   3.744  1.00  0.69           C  
ATOM    943  O   ARG A  65     -10.280   4.683   2.725  1.00  0.69           O  
ATOM    944  CB  ARG A  65      -7.557   4.114   4.507  1.00  0.69           C  
ATOM    945  CG  ARG A  65      -6.067   3.917   4.268  1.00  0.69           C  
ATOM    946  CD  ARG A  65      -5.585   2.597   4.775  1.00  0.69           C  
ATOM    947  NE  ARG A  65      -5.589   2.525   6.235  1.00  0.69           N  
ATOM    948  CZ  ARG A  65      -4.544   2.861   7.021  1.00  0.69           C  
ATOM    949  NH1 ARG A  65      -3.409   3.264   6.479  1.00  0.69           N  
ATOM    950  NH2 ARG A  65      -4.665   2.779   8.335  1.00  0.69           N  
ATOM    951  H   ARG A  65      -7.265   6.584   5.258  1.00  0.69           H  
ATOM    952  HA  ARG A  65      -7.823   5.312   2.758  1.00  0.69           H  
ATOM    953 1HB  ARG A  65      -7.697   4.231   5.579  1.00  0.69           H  
ATOM    954 2HB  ARG A  65      -8.061   3.194   4.213  1.00  0.69           H  
ATOM    955 1HG  ARG A  65      -5.885   3.937   3.195  1.00  0.69           H  
ATOM    956 2HG  ARG A  65      -5.505   4.703   4.758  1.00  0.69           H  
ATOM    957 1HD  ARG A  65      -6.234   1.806   4.393  1.00  0.69           H  
ATOM    958 2HD  ARG A  65      -4.568   2.425   4.426  1.00  0.69           H  
ATOM    959  HE  ARG A  65      -6.443   2.221   6.695  1.00  0.69           H  
ATOM    960 1HH1 ARG A  65      -3.327   3.322   5.474  1.00  0.69           H  
ATOM    961 2HH1 ARG A  65      -2.628   3.513   7.067  1.00  0.69           H  
ATOM    962 1HH2 ARG A  65      -5.572   2.490   8.750  1.00  0.69           H  
ATOM    963 2HH2 ARG A  65      -3.895   3.023   8.933  1.00  0.69           H  
ATOM    964  N   LYS A  66     -10.407   5.494   4.829  1.00  0.69           N  
ATOM    965  CA  LYS A  66     -11.862   5.353   4.865  1.00  0.69           C  
ATOM    966  C   LYS A  66     -12.519   6.308   3.864  1.00  0.69           C  
ATOM    967  O   LYS A  66     -13.428   5.913   3.118  1.00  0.69           O  
ATOM    968  CB  LYS A  66     -12.383   5.597   6.281  1.00  0.69           C  
ATOM    969  CG  LYS A  66     -12.032   4.493   7.272  1.00  0.69           C  
ATOM    970  CD  LYS A  66     -12.641   4.749   8.645  1.00  0.69           C  
ATOM    971  CE  LYS A  66     -12.429   3.548   9.569  1.00  0.69           C  
ATOM    972  NZ  LYS A  66     -10.998   3.349   9.895  1.00  0.69           N  
ATOM    973  H   LYS A  66      -9.901   5.836   5.650  1.00  0.69           H  
ATOM    974  HA  LYS A  66     -12.118   4.334   4.574  1.00  0.69           H  
ATOM    975 1HB  LYS A  66     -11.972   6.533   6.663  1.00  0.69           H  
ATOM    976 2HB  LYS A  66     -13.466   5.703   6.257  1.00  0.69           H  
ATOM    977 1HG  LYS A  66     -12.386   3.536   6.894  1.00  0.69           H  
ATOM    978 2HG  LYS A  66     -10.945   4.443   7.378  1.00  0.69           H  
ATOM    979 1HD  LYS A  66     -12.161   5.626   9.090  1.00  0.69           H  
ATOM    980 2HD  LYS A  66     -13.707   4.947   8.547  1.00  0.69           H  
ATOM    981 1HE  LYS A  66     -12.983   3.701  10.492  1.00  0.69           H  
ATOM    982 2HE  LYS A  66     -12.803   2.653   9.075  1.00  0.69           H  
ATOM    983 1HZ  LYS A  66     -10.863   2.562  10.496  1.00  0.69           H  
ATOM    984 2HZ  LYS A  66     -10.456   3.203   9.058  1.00  0.69           H  
ATOM    985 3HZ  LYS A  66     -10.611   4.172  10.375  1.00  0.69           H  
ATOM    986  N   TYR A  67     -12.004   7.535   3.799  1.00  0.70           N  
ATOM    987  CA  TYR A  67     -12.476   8.546   2.866  1.00  0.70           C  
ATOM    988  C   TYR A  67     -12.373   8.033   1.460  1.00  0.70           C  
ATOM    989  O   TYR A  67     -13.337   8.076   0.712  1.00  0.70           O  
ATOM    990  CB  TYR A  67     -11.665   9.817   3.005  1.00  0.70           C  
ATOM    991  CG  TYR A  67     -11.945  10.898   2.027  1.00  0.70           C  
ATOM    992  CD1 TYR A  67     -13.045  11.722   2.160  1.00  0.70           C  
ATOM    993  CD2 TYR A  67     -11.053  11.091   0.990  1.00  0.70           C  
ATOM    994  CE1 TYR A  67     -13.245  12.736   1.252  1.00  0.70           C  
ATOM    995  CE2 TYR A  67     -11.259  12.100   0.082  1.00  0.70           C  
ATOM    996  CZ  TYR A  67     -12.355  12.924   0.212  1.00  0.70           C  
ATOM    997  OH  TYR A  67     -12.564  13.945  -0.688  1.00  0.70           O  
ATOM    998  H   TYR A  67     -11.259   7.785   4.446  1.00  0.70           H  
ATOM    999  HA  TYR A  67     -13.526   8.755   3.075  1.00  0.70           H  
ATOM   1000 1HB  TYR A  67     -11.783  10.202   3.977  1.00  0.70           H  
ATOM   1001 2HB  TYR A  67     -10.625   9.564   2.902  1.00  0.70           H  
ATOM   1002  HD1 TYR A  67     -13.749  11.576   2.977  1.00  0.70           H  
ATOM   1003  HD2 TYR A  67     -10.181  10.438   0.896  1.00  0.70           H  
ATOM   1004  HE1 TYR A  67     -14.096  13.386   1.347  1.00  0.70           H  
ATOM   1005  HE2 TYR A  67     -10.554  12.251  -0.736  1.00  0.70           H  
ATOM   1006  HH  TYR A  67     -11.827  13.981  -1.304  1.00  0.70           H  
ATOM   1007  N   LEU A  68     -11.203   7.508   1.102  1.00  0.72           N  
ATOM   1008  CA  LEU A  68     -11.015   7.007  -0.237  1.00  0.72           C  
ATOM   1009  C   LEU A  68     -11.966   5.867  -0.544  1.00  0.72           C  
ATOM   1010  O   LEU A  68     -12.436   5.761  -1.679  1.00  0.72           O  
ATOM   1011  CB  LEU A  68      -9.589   6.491  -0.453  1.00  0.72           C  
ATOM   1012  CG  LEU A  68      -8.446   7.509  -0.491  1.00  0.72           C  
ATOM   1013  CD1 LEU A  68      -7.115   6.730  -0.585  1.00  0.72           C  
ATOM   1014  CD2 LEU A  68      -8.644   8.451  -1.665  1.00  0.72           C  
ATOM   1015  H   LEU A  68     -10.431   7.484   1.764  1.00  0.72           H  
ATOM   1016  HA  LEU A  68     -11.209   7.818  -0.934  1.00  0.72           H  
ATOM   1017 1HB  LEU A  68      -9.364   5.796   0.359  1.00  0.72           H  
ATOM   1018 2HB  LEU A  68      -9.564   5.936  -1.388  1.00  0.72           H  
ATOM   1019  HG  LEU A  68      -8.432   8.091   0.426  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  68      -6.280   7.430  -0.607  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  68      -7.019   6.074   0.280  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  68      -7.105   6.130  -1.488  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  68      -7.825   9.173  -1.693  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  68      -8.661   7.882  -2.593  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  68      -9.590   8.980  -1.548  1.00  0.72           H  
ATOM   1026  N   SER A  69     -12.276   4.992   0.429  1.00  0.75           N  
ATOM   1027  CA  SER A  69     -13.180   3.906   0.067  1.00  0.75           C  
ATOM   1028  C   SER A  69     -14.547   4.457  -0.342  1.00  0.75           C  
ATOM   1029  O   SER A  69     -15.167   3.934  -1.273  1.00  0.75           O  
ATOM   1030  CB  SER A  69     -13.344   2.911   1.211  1.00  0.75           C  
ATOM   1031  OG  SER A  69     -14.071   3.443   2.291  1.00  0.75           O  
ATOM   1032  H   SER A  69     -11.866   5.060   1.363  1.00  0.75           H  
ATOM   1033  HA  SER A  69     -12.760   3.379  -0.784  1.00  0.75           H  
ATOM   1034 1HB  SER A  69     -13.832   2.011   0.845  1.00  0.75           H  
ATOM   1035 2HB  SER A  69     -12.356   2.624   1.563  1.00  0.75           H  
ATOM   1036  HG  SER A  69     -13.733   4.346   2.440  1.00  0.75           H  
ATOM   1037  N   ASN A  70     -14.993   5.544   0.308  1.00  0.79           N  
ATOM   1038  CA  ASN A  70     -16.239   6.199  -0.083  1.00  0.79           C  
ATOM   1039  C   ASN A  70     -16.446   7.512   0.712  1.00  0.79           C  
ATOM   1040  O   ASN A  70     -16.948   7.471   1.851  1.00  0.79           O  
ATOM   1041  CB  ASN A  70     -17.448   5.295   0.067  1.00  0.79           C  
ATOM   1042  CG  ASN A  70     -18.676   5.899  -0.581  1.00  0.79           C  
ATOM   1043  OD1 ASN A  70     -18.845   7.122  -0.702  1.00  0.79           O  
ATOM   1044  ND2 ASN A  70     -19.555   5.033  -1.030  1.00  0.79           N  
ATOM   1045  H   ASN A  70     -14.436   5.908   1.086  1.00  0.79           H  
ATOM   1046  HA  ASN A  70     -16.178   6.425  -1.141  1.00  0.79           H  
ATOM   1047 1HB  ASN A  70     -17.291   4.319  -0.363  1.00  0.79           H  
ATOM   1048 2HB  ASN A  70     -17.650   5.149   1.127  1.00  0.79           H  
ATOM   1049 1HD2 ASN A  70     -20.389   5.353  -1.482  1.00  0.79           H  
ATOM   1050 2HD2 ASN A  70     -19.388   4.051  -0.927  1.00  0.79           H  
ATOM   1051  N   PRO A  71     -16.141   8.692   0.142  1.00  0.83           N  
ATOM   1052  CA  PRO A  71     -16.297   9.995   0.769  1.00  0.83           C  
ATOM   1053  C   PRO A  71     -17.722  10.273   1.230  1.00  0.83           C  
ATOM   1054  O   PRO A  71     -17.942  11.051   2.154  1.00  0.83           O  
ATOM   1055  CB  PRO A  71     -15.936  10.954  -0.372  1.00  0.83           C  
ATOM   1056  CG  PRO A  71     -15.015  10.164  -1.273  1.00  0.83           C  
ATOM   1057  CD  PRO A  71     -15.557   8.749  -1.224  1.00  0.83           C  
ATOM   1058  HA  PRO A  71     -15.586  10.078   1.604  1.00  0.83           H  
ATOM   1059 1HB  PRO A  71     -16.855  11.257  -0.897  1.00  0.83           H  
ATOM   1060 2HB  PRO A  71     -15.498  11.864   0.016  1.00  0.83           H  
ATOM   1061 1HG  PRO A  71     -15.018  10.586  -2.292  1.00  0.83           H  
ATOM   1062 2HG  PRO A  71     -13.979  10.224  -0.902  1.00  0.83           H  
ATOM   1063 1HD  PRO A  71     -16.335   8.604  -1.990  1.00  0.83           H  
ATOM   1064 2HD  PRO A  71     -14.713   8.047  -1.337  1.00  0.83           H  
ATOM   1065  N   GLN A  72     -18.701   9.605   0.613  1.00  0.86           N  
ATOM   1066  CA  GLN A  72     -20.105   9.844   0.922  1.00  0.86           C  
ATOM   1067  C   GLN A  72     -20.612   8.976   2.063  1.00  0.86           C  
ATOM   1068  O   GLN A  72     -21.794   9.017   2.410  1.00  0.86           O  
ATOM   1069  CB  GLN A  72     -20.949   9.683  -0.341  1.00  0.86           C  
ATOM   1070  CG  GLN A  72     -20.638  10.754  -1.396  1.00  0.86           C  
ATOM   1071  CD  GLN A  72     -21.357  10.553  -2.712  1.00  0.86           C  
ATOM   1072  OE1 GLN A  72     -22.364   9.837  -2.794  1.00  0.86           O  
ATOM   1073  NE2 GLN A  72     -20.848  11.199  -3.761  1.00  0.86           N  
ATOM   1074  H   GLN A  72     -18.496   8.900  -0.088  1.00  0.86           H  
ATOM   1075  HA  GLN A  72     -20.201  10.882   1.240  1.00  0.86           H  
ATOM   1076 1HB  GLN A  72     -20.789   8.704  -0.776  1.00  0.86           H  
ATOM   1077 2HB  GLN A  72     -22.004   9.759  -0.082  1.00  0.86           H  
ATOM   1078 1HG  GLN A  72     -20.949  11.716  -1.000  1.00  0.86           H  
ATOM   1079 2HG  GLN A  72     -19.564  10.762  -1.592  1.00  0.86           H  
ATOM   1080 1HE2 GLN A  72     -21.280  11.107  -4.660  1.00  0.86           H  
ATOM   1081 2HE2 GLN A  72     -20.023  11.807  -3.652  1.00  0.86           H  
ATOM   1082  N   LYS A  73     -19.730   8.167   2.633  1.00  0.90           N  
ATOM   1083  CA  LYS A  73     -20.089   7.402   3.810  1.00  0.90           C  
ATOM   1084  C   LYS A  73     -19.317   7.990   4.981  1.00  0.90           C  
ATOM   1085  O   LYS A  73     -19.843   8.100   6.087  1.00  0.90           O  
ATOM   1086  CB  LYS A  73     -19.800   5.916   3.641  1.00  0.90           C  
ATOM   1087  CG  LYS A  73     -20.577   5.255   2.508  1.00  0.90           C  
ATOM   1088  CD  LYS A  73     -22.078   5.250   2.775  1.00  0.90           C  
ATOM   1089  CE  LYS A  73     -22.836   4.514   1.673  1.00  0.90           C  
ATOM   1090  NZ  LYS A  73     -24.313   4.530   1.901  1.00  0.90           N  
ATOM   1091  H   LYS A  73     -18.782   8.106   2.271  1.00  0.90           H  
ATOM   1092  HA  LYS A  73     -21.151   7.526   4.014  1.00  0.90           H  
ATOM   1093 1HB  LYS A  73     -18.734   5.779   3.440  1.00  0.90           H  
ATOM   1094 2HB  LYS A  73     -20.030   5.391   4.566  1.00  0.90           H  
ATOM   1095 1HG  LYS A  73     -20.412   5.823   1.606  1.00  0.90           H  
ATOM   1096 2HG  LYS A  73     -20.224   4.237   2.352  1.00  0.90           H  
ATOM   1097 1HD  LYS A  73     -22.278   4.763   3.731  1.00  0.90           H  
ATOM   1098 2HD  LYS A  73     -22.439   6.279   2.827  1.00  0.90           H  
ATOM   1099 1HE  LYS A  73     -22.620   4.990   0.717  1.00  0.90           H  
ATOM   1100 2HE  LYS A  73     -22.496   3.479   1.636  1.00  0.90           H  
ATOM   1101 1HZ  LYS A  73     -24.778   4.036   1.152  1.00  0.90           H  
ATOM   1102 2HZ  LYS A  73     -24.523   4.081   2.781  1.00  0.90           H  
ATOM   1103 3HZ  LYS A  73     -24.636   5.488   1.925  1.00  0.90           H  
ATOM   1104  N   LEU A  74     -18.071   8.417   4.727  1.00  0.94           N  
ATOM   1105  CA  LEU A  74     -17.277   9.003   5.808  1.00  0.94           C  
ATOM   1106  C   LEU A  74     -17.833  10.358   6.240  1.00  0.94           C  
ATOM   1107  O   LEU A  74     -17.984  10.627   7.434  1.00  0.94           O  
ATOM   1108  CB  LEU A  74     -15.844   9.240   5.399  1.00  0.94           C  
ATOM   1109  CG  LEU A  74     -14.977   9.830   6.537  1.00  0.94           C  
ATOM   1110  CD1 LEU A  74     -14.892   8.844   7.679  1.00  0.94           C  
ATOM   1111  CD2 LEU A  74     -13.655  10.176   6.035  1.00  0.94           C  
ATOM   1112  H   LEU A  74     -17.668   8.290   3.797  1.00  0.94           H  
ATOM   1113  HA  LEU A  74     -17.303   8.328   6.661  1.00  0.94           H  
ATOM   1114 1HB  LEU A  74     -15.400   8.295   5.083  1.00  0.94           H  
ATOM   1115 2HB  LEU A  74     -15.823   9.933   4.554  1.00  0.94           H  
ATOM   1116  HG  LEU A  74     -15.455  10.709   6.921  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  74     -14.299   9.274   8.487  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  74     -15.895   8.621   8.043  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  74     -14.418   7.927   7.331  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  74     -13.074  10.604   6.842  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  74     -13.164   9.281   5.669  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  74     -13.764  10.900   5.236  1.00  0.94           H  
ATOM   1123  N   ILE A  75     -18.116  11.215   5.252  1.00  0.97           N  
ATOM   1124  CA  ILE A  75     -18.624  12.559   5.479  1.00  0.97           C  
ATOM   1125  C   ILE A  75     -19.824  12.814   4.564  1.00  0.97           C  
ATOM   1126  O   ILE A  75     -19.754  13.688   3.707  1.00  0.97           O  
ATOM   1127  CB  ILE A  75     -17.534  13.628   5.175  1.00  0.97           C  
ATOM   1128  CG1 ILE A  75     -16.964  13.425   3.809  1.00  0.97           C  
ATOM   1129  CG2 ILE A  75     -16.419  13.623   6.199  1.00  0.97           C  
ATOM   1130  CD1 ILE A  75     -16.081  14.553   3.386  1.00  0.97           C  
ATOM   1131  H   ILE A  75     -17.978  10.938   4.279  1.00  0.97           H  
ATOM   1132  HA  ILE A  75     -18.932  12.653   6.519  1.00  0.97           H  
ATOM   1133  HB  ILE A  75     -17.997  14.597   5.163  1.00  0.97           H  
ATOM   1134 1HG1 ILE A  75     -16.394  12.496   3.783  1.00  0.97           H  
ATOM   1135 2HG1 ILE A  75     -17.783  13.344   3.102  1.00  0.97           H  
ATOM   1136 1HG2 ILE A  75     -15.696  14.401   5.961  1.00  0.97           H  
ATOM   1137 2HG2 ILE A  75     -16.838  13.806   7.169  1.00  0.97           H  
ATOM   1138 3HG2 ILE A  75     -15.929  12.680   6.190  1.00  0.97           H  
ATOM   1139 1HD1 ILE A  75     -15.717  14.371   2.390  1.00  0.97           H  
ATOM   1140 2HD1 ILE A  75     -16.650  15.464   3.394  1.00  0.97           H  
ATOM   1141 3HD1 ILE A  75     -15.241  14.643   4.073  1.00  0.97           H  
ATOM   1142  N   PRO A  76     -20.962  12.116   4.751  1.00  1.02           N  
ATOM   1143  CA  PRO A  76     -22.055  12.002   3.793  1.00  1.02           C  
ATOM   1144  C   PRO A  76     -22.508  13.286   3.121  1.00  1.02           C  
ATOM   1145  O   PRO A  76     -22.754  13.295   1.912  1.00  1.02           O  
ATOM   1146  CB  PRO A  76     -23.184  11.460   4.680  1.00  1.02           C  
ATOM   1147  CG  PRO A  76     -22.472  10.639   5.719  1.00  1.02           C  
ATOM   1148  CD  PRO A  76     -21.228  11.426   6.041  1.00  1.02           C  
ATOM   1149  HA  PRO A  76     -21.781  11.282   3.034  1.00  1.02           H  
ATOM   1150 1HB  PRO A  76     -23.767  12.289   5.103  1.00  1.02           H  
ATOM   1151 2HB  PRO A  76     -23.872  10.858   4.068  1.00  1.02           H  
ATOM   1152 1HG  PRO A  76     -23.115  10.483   6.594  1.00  1.02           H  
ATOM   1153 2HG  PRO A  76     -22.237   9.640   5.313  1.00  1.02           H  
ATOM   1154 1HD  PRO A  76     -21.408  12.140   6.843  1.00  1.02           H  
ATOM   1155 2HD  PRO A  76     -20.467  10.714   6.301  1.00  1.02           H  
ATOM   1156  N   GLY A  77     -22.538  14.399   3.836  1.00  1.07           N  
ATOM   1157  CA  GLY A  77     -22.982  15.640   3.214  1.00  1.07           C  
ATOM   1158  C   GLY A  77     -21.874  16.325   2.418  1.00  1.07           C  
ATOM   1159  O   GLY A  77     -21.549  17.472   2.691  1.00  1.07           O  
ATOM   1160  H   GLY A  77     -22.304  14.400   4.825  1.00  1.07           H  
ATOM   1161 1HA  GLY A  77     -23.821  15.427   2.552  1.00  1.07           H  
ATOM   1162 2HA  GLY A  77     -23.356  16.310   3.981  1.00  1.07           H  
ATOM   1163  N   THR A  78     -21.313  15.632   1.443  1.00  1.14           N  
ATOM   1164  CA  THR A  78     -20.181  16.150   0.684  1.00  1.14           C  
ATOM   1165  C   THR A  78     -20.500  16.496  -0.747  1.00  1.14           C  
ATOM   1166  O   THR A  78     -21.388  15.918  -1.366  1.00  1.14           O  
ATOM   1167  CB  THR A  78     -18.973  15.198   0.710  1.00  1.14           C  
ATOM   1168  OG1 THR A  78     -17.892  15.800  -0.023  1.00  1.14           O  
ATOM   1169  CG2 THR A  78     -19.292  13.843   0.111  1.00  1.14           C  
ATOM   1170  H   THR A  78     -21.684  14.700   1.272  1.00  1.14           H  
ATOM   1171  HA  THR A  78     -19.865  17.074   1.156  1.00  1.14           H  
ATOM   1172  HB  THR A  78     -18.665  15.064   1.741  1.00  1.14           H  
ATOM   1173  HG1 THR A  78     -17.114  15.230   0.051  1.00  1.14           H  
ATOM   1174 1HG2 THR A  78     -18.409  13.206   0.160  1.00  1.14           H  
ATOM   1175 2HG2 THR A  78     -20.103  13.385   0.682  1.00  1.14           H  
ATOM   1176 3HG2 THR A  78     -19.595  13.962  -0.930  1.00  1.14           H  
ATOM   1177  N   ASN A  79     -19.741  17.456  -1.268  1.00  1.20           N  
ATOM   1178  CA  ASN A  79     -19.854  17.890  -2.652  1.00  1.20           C  
ATOM   1179  C   ASN A  79     -18.931  17.088  -3.569  1.00  1.20           C  
ATOM   1180  O   ASN A  79     -18.888  17.318  -4.781  1.00  1.20           O  
ATOM   1181  CB  ASN A  79     -19.553  19.373  -2.764  1.00  1.20           C  
ATOM   1182  CG  ASN A  79     -20.623  20.241  -2.152  1.00  1.20           C  
ATOM   1183  OD1 ASN A  79     -21.804  19.878  -2.110  1.00  1.20           O  
ATOM   1184  ND2 ASN A  79     -20.230  21.394  -1.686  1.00  1.20           N  
ATOM   1185  H   ASN A  79     -19.038  17.878  -0.675  1.00  1.20           H  
ATOM   1186  HA  ASN A  79     -20.876  17.711  -2.988  1.00  1.20           H  
ATOM   1187 1HB  ASN A  79     -18.603  19.585  -2.271  1.00  1.20           H  
ATOM   1188 2HB  ASN A  79     -19.441  19.640  -3.815  1.00  1.20           H  
ATOM   1189 1HD2 ASN A  79     -20.894  22.021  -1.279  1.00  1.20           H  
ATOM   1190 2HD2 ASN A  79     -19.266  21.656  -1.747  1.00  1.20           H  
ATOM   1191  N   ILE A  80     -18.207  16.130  -2.999  1.00  1.22           N  
ATOM   1192  CA  ILE A  80     -17.331  15.296  -3.798  1.00  1.22           C  
ATOM   1193  C   ILE A  80     -18.079  14.096  -4.357  1.00  1.22           C  
ATOM   1194  O   ILE A  80     -18.603  13.253  -3.619  1.00  1.22           O  
ATOM   1195  CB  ILE A  80     -16.101  14.853  -2.989  1.00  1.22           C  
ATOM   1196  CG1 ILE A  80     -15.335  16.080  -2.516  1.00  1.22           C  
ATOM   1197  CG2 ILE A  80     -15.225  13.925  -3.795  1.00  1.22           C  
ATOM   1198  CD1 ILE A  80     -14.866  16.957  -3.662  1.00  1.22           C  
ATOM   1199  H   ILE A  80     -18.253  15.993  -1.993  1.00  1.22           H  
ATOM   1200  HA  ILE A  80     -16.971  15.886  -4.641  1.00  1.22           H  
ATOM   1201  HB  ILE A  80     -16.436  14.325  -2.096  1.00  1.22           H  
ATOM   1202 1HG1 ILE A  80     -15.974  16.673  -1.863  1.00  1.22           H  
ATOM   1203 2HG1 ILE A  80     -14.458  15.757  -1.948  1.00  1.22           H  
ATOM   1204 1HG2 ILE A  80     -14.368  13.616  -3.195  1.00  1.22           H  
ATOM   1205 2HG2 ILE A  80     -15.795  13.048  -4.080  1.00  1.22           H  
ATOM   1206 3HG2 ILE A  80     -14.883  14.448  -4.677  1.00  1.22           H  
ATOM   1207 1HD1 ILE A  80     -14.321  17.815  -3.265  1.00  1.22           H  
ATOM   1208 2HD1 ILE A  80     -14.210  16.383  -4.315  1.00  1.22           H  
ATOM   1209 3HD1 ILE A  80     -15.728  17.307  -4.230  1.00  1.22           H  
ATOM   1210  N   ASN A  81     -18.105  14.042  -5.687  1.00  1.20           N  
ATOM   1211  CA  ASN A  81     -18.793  13.018  -6.462  1.00  1.20           C  
ATOM   1212  C   ASN A  81     -17.800  12.117  -7.183  1.00  1.20           C  
ATOM   1213  O   ASN A  81     -18.137  11.444  -8.155  1.00  1.20           O  
ATOM   1214  CB  ASN A  81     -19.746  13.678  -7.433  1.00  1.20           C  
ATOM   1215  CG  ASN A  81     -20.878  14.369  -6.717  1.00  1.20           C  
ATOM   1216  OD1 ASN A  81     -21.825  13.721  -6.256  1.00  1.20           O  
ATOM   1217  ND2 ASN A  81     -20.789  15.670  -6.609  1.00  1.20           N  
ATOM   1218  H   ASN A  81     -17.644  14.788  -6.192  1.00  1.20           H  
ATOM   1219  HA  ASN A  81     -19.362  12.390  -5.783  1.00  1.20           H  
ATOM   1220 1HB  ASN A  81     -19.206  14.411  -8.035  1.00  1.20           H  
ATOM   1221 2HB  ASN A  81     -20.156  12.930  -8.110  1.00  1.20           H  
ATOM   1222 1HD2 ASN A  81     -21.502  16.186  -6.133  1.00  1.20           H  
ATOM   1223 2HD2 ASN A  81     -20.000  16.153  -6.996  1.00  1.20           H  
ATOM   1224  N   ILE A  82     -16.569  12.132  -6.706  1.00  1.13           N  
ATOM   1225  CA  ILE A  82     -15.500  11.335  -7.276  1.00  1.13           C  
ATOM   1226  C   ILE A  82     -15.633   9.890  -6.788  1.00  1.13           C  
ATOM   1227  O   ILE A  82     -15.764   9.683  -5.581  1.00  1.13           O  
ATOM   1228  CB  ILE A  82     -14.130  11.889  -6.852  1.00  1.13           C  
ATOM   1229  CG1 ILE A  82     -13.966  13.306  -7.381  1.00  1.13           C  
ATOM   1230  CG2 ILE A  82     -13.010  11.007  -7.356  1.00  1.13           C  
ATOM   1231  CD1 ILE A  82     -12.762  14.004  -6.826  1.00  1.13           C  
ATOM   1232  H   ILE A  82     -16.378  12.714  -5.905  1.00  1.13           H  
ATOM   1233  HA  ILE A  82     -15.560  11.410  -8.352  1.00  1.13           H  
ATOM   1234  HB  ILE A  82     -14.080  11.931  -5.767  1.00  1.13           H  
ATOM   1235 1HG1 ILE A  82     -13.882  13.278  -8.468  1.00  1.13           H  
ATOM   1236 2HG1 ILE A  82     -14.851  13.884  -7.117  1.00  1.13           H  
ATOM   1237 1HG2 ILE A  82     -12.052  11.415  -7.036  1.00  1.13           H  
ATOM   1238 2HG2 ILE A  82     -13.122  10.010  -6.956  1.00  1.13           H  
ATOM   1239 3HG2 ILE A  82     -13.033  10.963  -8.443  1.00  1.13           H  
ATOM   1240 1HD1 ILE A  82     -12.715  14.999  -7.230  1.00  1.13           H  
ATOM   1241 2HD1 ILE A  82     -12.835  14.053  -5.747  1.00  1.13           H  
ATOM   1242 3HD1 ILE A  82     -11.860  13.452  -7.103  1.00  1.13           H  
ATOM   1243  N   PRO A  83     -15.672   8.879  -7.676  1.00  1.03           N  
ATOM   1244  CA  PRO A  83     -15.757   7.478  -7.318  1.00  1.03           C  
ATOM   1245  C   PRO A  83     -14.620   7.137  -6.379  1.00  1.03           C  
ATOM   1246  O   PRO A  83     -13.503   7.620  -6.557  1.00  1.03           O  
ATOM   1247  CB  PRO A  83     -15.597   6.775  -8.668  1.00  1.03           C  
ATOM   1248  CG  PRO A  83     -16.119   7.775  -9.675  1.00  1.03           C  
ATOM   1249  CD  PRO A  83     -15.700   9.129  -9.136  1.00  1.03           C  
ATOM   1250  HA  PRO A  83     -16.733   7.270  -6.857  1.00  1.03           H  
ATOM   1251 1HB  PRO A  83     -14.538   6.511  -8.827  1.00  1.03           H  
ATOM   1252 2HB  PRO A  83     -16.162   5.832  -8.666  1.00  1.03           H  
ATOM   1253 1HG  PRO A  83     -15.699   7.567 -10.671  1.00  1.03           H  
ATOM   1254 2HG  PRO A  83     -17.211   7.683  -9.767  1.00  1.03           H  
ATOM   1255 1HD  PRO A  83     -14.709   9.424  -9.511  1.00  1.03           H  
ATOM   1256 2HD  PRO A  83     -16.497   9.839  -9.410  1.00  1.03           H  
ATOM   1257  N   GLY A  84     -14.891   6.305  -5.389  1.00  0.92           N  
ATOM   1258  CA  GLY A  84     -13.850   5.944  -4.441  1.00  0.92           C  
ATOM   1259  C   GLY A  84     -13.024   4.773  -4.944  1.00  0.92           C  
ATOM   1260  O   GLY A  84     -13.184   4.318  -6.082  1.00  0.92           O  
ATOM   1261  H   GLY A  84     -15.819   5.926  -5.278  1.00  0.92           H  
ATOM   1262 1HA  GLY A  84     -13.203   6.802  -4.256  1.00  0.92           H  
ATOM   1263 2HA  GLY A  84     -14.305   5.682  -3.484  1.00  0.92           H  
ATOM   1264  N   ILE A  85     -12.155   4.288  -4.075  1.00  0.82           N  
ATOM   1265  CA  ILE A  85     -11.284   3.163  -4.369  1.00  0.82           C  
ATOM   1266  C   ILE A  85     -11.621   1.979  -3.476  1.00  0.82           C  
ATOM   1267  O   ILE A  85     -11.344   2.005  -2.272  1.00  0.82           O  
ATOM   1268  CB  ILE A  85      -9.814   3.541  -4.160  1.00  0.82           C  
ATOM   1269  CG1 ILE A  85      -9.392   4.706  -5.071  1.00  0.82           C  
ATOM   1270  CG2 ILE A  85      -8.938   2.343  -4.378  1.00  0.82           C  
ATOM   1271  CD1 ILE A  85      -7.987   5.220  -4.774  1.00  0.82           C  
ATOM   1272  H   ILE A  85     -12.122   4.739  -3.164  1.00  0.82           H  
ATOM   1273  HA  ILE A  85     -11.429   2.867  -5.407  1.00  0.82           H  
ATOM   1274  HB  ILE A  85      -9.696   3.887  -3.142  1.00  0.82           H  
ATOM   1275 1HG1 ILE A  85      -9.434   4.377  -6.112  1.00  0.82           H  
ATOM   1276 2HG1 ILE A  85     -10.092   5.533  -4.941  1.00  0.82           H  
ATOM   1277 1HG2 ILE A  85      -7.911   2.628  -4.189  1.00  0.82           H  
ATOM   1278 2HG2 ILE A  85      -9.221   1.541  -3.698  1.00  0.82           H  
ATOM   1279 3HG2 ILE A  85      -9.039   1.994  -5.406  1.00  0.82           H  
ATOM   1280 1HD1 ILE A  85      -7.753   6.042  -5.453  1.00  0.82           H  
ATOM   1281 2HD1 ILE A  85      -7.940   5.571  -3.745  1.00  0.82           H  
ATOM   1282 3HD1 ILE A  85      -7.262   4.418  -4.916  1.00  0.82           H  
ATOM   1283  N   LYS A  86     -12.176   0.926  -4.075  1.00  0.74           N  
ATOM   1284  CA  LYS A  86     -12.631  -0.231  -3.309  1.00  0.74           C  
ATOM   1285  C   LYS A  86     -11.523  -1.215  -2.925  1.00  0.74           C  
ATOM   1286  O   LYS A  86     -11.612  -1.876  -1.888  1.00  0.74           O  
ATOM   1287  CB  LYS A  86     -13.722  -0.966  -4.082  1.00  0.74           C  
ATOM   1288  CG  LYS A  86     -15.030  -0.189  -4.200  1.00  0.74           C  
ATOM   1289  CD  LYS A  86     -16.086  -0.978  -4.961  1.00  0.74           C  
ATOM   1290  CE  LYS A  86     -17.392  -0.199  -5.064  1.00  0.74           C  
ATOM   1291  NZ  LYS A  86     -18.424  -0.944  -5.834  1.00  0.74           N  
ATOM   1292  H   LYS A  86     -12.343   0.963  -5.072  1.00  0.74           H  
ATOM   1293  HA  LYS A  86     -13.074   0.139  -2.385  1.00  0.74           H  
ATOM   1294 1HB  LYS A  86     -13.369  -1.191  -5.088  1.00  0.74           H  
ATOM   1295 2HB  LYS A  86     -13.936  -1.915  -3.591  1.00  0.74           H  
ATOM   1296 1HG  LYS A  86     -15.407   0.040  -3.201  1.00  0.74           H  
ATOM   1297 2HG  LYS A  86     -14.845   0.753  -4.719  1.00  0.74           H  
ATOM   1298 1HD  LYS A  86     -15.723  -1.197  -5.966  1.00  0.74           H  
ATOM   1299 2HD  LYS A  86     -16.277  -1.920  -4.449  1.00  0.74           H  
ATOM   1300 1HE  LYS A  86     -17.770  -0.004  -4.062  1.00  0.74           H  
ATOM   1301 2HE  LYS A  86     -17.201   0.753  -5.560  1.00  0.74           H  
ATOM   1302 1HZ  LYS A  86     -19.271  -0.397  -5.879  1.00  0.74           H  
ATOM   1303 2HZ  LYS A  86     -18.086  -1.120  -6.770  1.00  0.74           H  
ATOM   1304 3HZ  LYS A  86     -18.616  -1.824  -5.375  1.00  0.74           H  
ATOM   1305  N   ASN A  87     -10.479  -1.298  -3.741  1.00  0.69           N  
ATOM   1306  CA  ASN A  87      -9.385  -2.238  -3.508  1.00  0.69           C  
ATOM   1307  C   ASN A  87      -8.377  -1.678  -2.504  1.00  0.69           C  
ATOM   1308  O   ASN A  87      -7.775  -0.622  -2.734  1.00  0.69           O  
ATOM   1309  CB  ASN A  87      -8.706  -2.627  -4.807  1.00  0.69           C  
ATOM   1310  CG  ASN A  87      -7.713  -3.799  -4.656  1.00  0.69           C  
ATOM   1311  OD1 ASN A  87      -6.964  -3.971  -3.674  1.00  0.69           O  
ATOM   1312  ND2 ASN A  87      -7.716  -4.643  -5.665  1.00  0.69           N  
ATOM   1313  H   ASN A  87     -10.456  -0.708  -4.558  1.00  0.69           H  
ATOM   1314  HA  ASN A  87      -9.803  -3.145  -3.066  1.00  0.69           H  
ATOM   1315 1HB  ASN A  87      -9.464  -2.905  -5.541  1.00  0.69           H  
ATOM   1316 2HB  ASN A  87      -8.168  -1.764  -5.207  1.00  0.69           H  
ATOM   1317 1HD2 ASN A  87      -7.105  -5.438  -5.656  1.00  0.69           H  
ATOM   1318 2HD2 ASN A  87      -8.327  -4.490  -6.444  1.00  0.69           H  
ATOM   1319  N   GLU A  88      -8.196  -2.368  -1.383  1.00  0.65           N  
ATOM   1320  CA  GLU A  88      -7.271  -1.896  -0.357  1.00  0.65           C  
ATOM   1321  C   GLU A  88      -5.855  -1.666  -0.872  1.00  0.65           C  
ATOM   1322  O   GLU A  88      -5.169  -0.770  -0.383  1.00  0.65           O  
ATOM   1323  CB  GLU A  88      -7.199  -2.857   0.832  1.00  0.65           C  
ATOM   1324  CG  GLU A  88      -6.226  -2.391   1.956  1.00  0.65           C  
ATOM   1325  CD  GLU A  88      -6.616  -1.082   2.706  1.00  0.65           C  
ATOM   1326  OE1 GLU A  88      -7.784  -0.730   2.772  1.00  0.65           O  
ATOM   1327  OE2 GLU A  88      -5.716  -0.441   3.203  1.00  0.65           O  
ATOM   1328  H   GLU A  88      -8.712  -3.226  -1.242  1.00  0.65           H  
ATOM   1329  HA  GLU A  88      -7.639  -0.943   0.007  1.00  0.65           H  
ATOM   1330 1HB  GLU A  88      -8.185  -2.993   1.262  1.00  0.65           H  
ATOM   1331 2HB  GLU A  88      -6.858  -3.832   0.483  1.00  0.65           H  
ATOM   1332 1HG  GLU A  88      -6.143  -3.193   2.687  1.00  0.65           H  
ATOM   1333 2HG  GLU A  88      -5.241  -2.253   1.508  1.00  0.65           H  
ATOM   1334  N   GLU A  89      -5.376  -2.475  -1.818  1.00  0.63           N  
ATOM   1335  CA  GLU A  89      -4.001  -2.267  -2.265  1.00  0.63           C  
ATOM   1336  C   GLU A  89      -3.861  -0.902  -2.927  1.00  0.63           C  
ATOM   1337  O   GLU A  89      -2.889  -0.184  -2.690  1.00  0.63           O  
ATOM   1338  CB  GLU A  89      -3.546  -3.366  -3.225  1.00  0.63           C  
ATOM   1339  CG  GLU A  89      -3.366  -4.737  -2.573  1.00  0.63           C  
ATOM   1340  CD  GLU A  89      -2.922  -5.817  -3.543  1.00  0.63           C  
ATOM   1341  OE1 GLU A  89      -2.853  -5.549  -4.719  1.00  0.63           O  
ATOM   1342  OE2 GLU A  89      -2.650  -6.910  -3.097  1.00  0.63           O  
ATOM   1343  H   GLU A  89      -5.970  -3.178  -2.252  1.00  0.63           H  
ATOM   1344  HA  GLU A  89      -3.349  -2.286  -1.390  1.00  0.63           H  
ATOM   1345 1HB  GLU A  89      -4.276  -3.467  -4.030  1.00  0.63           H  
ATOM   1346 2HB  GLU A  89      -2.598  -3.079  -3.681  1.00  0.63           H  
ATOM   1347 1HG  GLU A  89      -2.628  -4.653  -1.776  1.00  0.63           H  
ATOM   1348 2HG  GLU A  89      -4.315  -5.029  -2.121  1.00  0.63           H  
ATOM   1349  N   ASP A  90      -4.873  -0.510  -3.709  1.00  0.61           N  
ATOM   1350  CA  ASP A  90      -4.826   0.780  -4.378  1.00  0.61           C  
ATOM   1351  C   ASP A  90      -4.961   1.892  -3.346  1.00  0.61           C  
ATOM   1352  O   ASP A  90      -4.271   2.913  -3.425  1.00  0.61           O  
ATOM   1353  CB  ASP A  90      -5.927   0.902  -5.431  1.00  0.61           C  
ATOM   1354  CG  ASP A  90      -5.730   0.074  -6.708  1.00  0.61           C  
ATOM   1355  OD1 ASP A  90      -4.654  -0.415  -6.943  1.00  0.61           O  
ATOM   1356  OD2 ASP A  90      -6.684  -0.053  -7.443  1.00  0.61           O  
ATOM   1357  H   ASP A  90      -5.670  -1.120  -3.837  1.00  0.61           H  
ATOM   1358  HA  ASP A  90      -3.858   0.877  -4.868  1.00  0.61           H  
ATOM   1359 1HB  ASP A  90      -6.854   0.565  -4.979  1.00  0.61           H  
ATOM   1360 2HB  ASP A  90      -6.059   1.944  -5.707  1.00  0.61           H  
ATOM   1361  N   ARG A  91      -5.808   1.680  -2.329  1.00  0.60           N  
ATOM   1362  CA  ARG A  91      -5.934   2.700  -1.293  1.00  0.60           C  
ATOM   1363  C   ARG A  91      -4.601   2.873  -0.580  1.00  0.60           C  
ATOM   1364  O   ARG A  91      -4.145   3.993  -0.356  1.00  0.60           O  
ATOM   1365  CB  ARG A  91      -6.979   2.333  -0.249  1.00  0.60           C  
ATOM   1366  CG  ARG A  91      -8.415   2.417  -0.703  1.00  0.60           C  
ATOM   1367  CD  ARG A  91      -9.371   2.357   0.443  1.00  0.60           C  
ATOM   1368  NE  ARG A  91      -9.419   1.050   1.123  1.00  0.60           N  
ATOM   1369  CZ  ARG A  91     -10.244   0.035   0.800  1.00  0.60           C  
ATOM   1370  NH1 ARG A  91     -11.084   0.127  -0.175  1.00  0.60           N  
ATOM   1371  NH2 ARG A  91     -10.187  -1.080   1.487  1.00  0.60           N  
ATOM   1372  H   ARG A  91      -6.374   0.828  -2.301  1.00  0.60           H  
ATOM   1373  HA  ARG A  91      -6.214   3.644  -1.762  1.00  0.60           H  
ATOM   1374 1HB  ARG A  91      -6.800   1.318   0.099  1.00  0.60           H  
ATOM   1375 2HB  ARG A  91      -6.872   2.991   0.614  1.00  0.60           H  
ATOM   1376 1HG  ARG A  91      -8.572   3.355  -1.221  1.00  0.60           H  
ATOM   1377 2HG  ARG A  91      -8.635   1.583  -1.370  1.00  0.60           H  
ATOM   1378 1HD  ARG A  91      -9.086   3.106   1.174  1.00  0.60           H  
ATOM   1379 2HD  ARG A  91     -10.365   2.580   0.072  1.00  0.60           H  
ATOM   1380  HE  ARG A  91      -8.763   0.856   1.890  1.00  0.60           H  
ATOM   1381 1HH1 ARG A  91     -11.133   0.969  -0.759  1.00  0.60           H  
ATOM   1382 2HH1 ARG A  91     -11.651  -0.690  -0.416  1.00  0.60           H  
ATOM   1383 1HH2 ARG A  91      -9.504  -1.146   2.246  1.00  0.60           H  
ATOM   1384 2HH2 ARG A  91     -10.790  -1.853   1.253  1.00  0.60           H  
ATOM   1385  N   GLY A  92      -3.934   1.758  -0.302  1.00  0.59           N  
ATOM   1386  CA  GLY A  92      -2.646   1.752   0.364  1.00  0.59           C  
ATOM   1387  C   GLY A  92      -1.628   2.561  -0.421  1.00  0.59           C  
ATOM   1388  O   GLY A  92      -0.926   3.415   0.141  1.00  0.59           O  
ATOM   1389  H   GLY A  92      -4.360   0.860  -0.520  1.00  0.59           H  
ATOM   1390 1HA  GLY A  92      -2.752   2.156   1.369  1.00  0.59           H  
ATOM   1391 2HA  GLY A  92      -2.303   0.721   0.458  1.00  0.59           H  
ATOM   1392  N   ASP A  93      -1.502   2.253  -1.712  1.00  0.59           N  
ATOM   1393  CA  ASP A  93      -0.548   2.946  -2.563  1.00  0.59           C  
ATOM   1394  C   ASP A  93      -0.869   4.442  -2.663  1.00  0.59           C  
ATOM   1395  O   ASP A  93       0.036   5.285  -2.587  1.00  0.59           O  
ATOM   1396  CB  ASP A  93      -0.563   2.328  -3.964  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       0.055   0.878  -4.063  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       0.701   0.426  -3.136  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93      -0.084   0.277  -5.092  1.00  0.59           O  
ATOM   1400  H   ASP A  93      -2.093   1.518  -2.109  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       0.447   2.840  -2.137  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93      -1.595   2.283  -4.320  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93      -0.017   2.973  -4.641  1.00  0.59           H  
ATOM   1404  N   LEU A  94      -2.158   4.789  -2.768  1.00  0.59           N  
ATOM   1405  CA  LEU A  94      -2.530   6.194  -2.888  1.00  0.59           C  
ATOM   1406  C   LEU A  94      -2.233   6.957  -1.622  1.00  0.59           C  
ATOM   1407  O   LEU A  94      -1.726   8.079  -1.685  1.00  0.59           O  
ATOM   1408  CB  LEU A  94      -3.984   6.388  -3.287  1.00  0.59           C  
ATOM   1409  CG  LEU A  94      -4.347   7.857  -3.459  1.00  0.59           C  
ATOM   1410  CD1 LEU A  94      -3.414   8.472  -4.464  1.00  0.59           C  
ATOM   1411  CD2 LEU A  94      -5.739   7.985  -3.975  1.00  0.59           C  
ATOM   1412  H   LEU A  94      -2.883   4.072  -2.816  1.00  0.59           H  
ATOM   1413  HA  LEU A  94      -1.932   6.634  -3.678  1.00  0.59           H  
ATOM   1414 1HB  LEU A  94      -4.174   5.869  -4.219  1.00  0.59           H  
ATOM   1415 2HB  LEU A  94      -4.620   5.956  -2.510  1.00  0.59           H  
ATOM   1416  HG  LEU A  94      -4.248   8.374  -2.504  1.00  0.59           H  
ATOM   1417 1HD1 LEU A  94      -3.666   9.504  -4.583  1.00  0.59           H  
ATOM   1418 2HD1 LEU A  94      -2.389   8.391  -4.115  1.00  0.59           H  
ATOM   1419 3HD1 LEU A  94      -3.507   7.961  -5.418  1.00  0.59           H  
ATOM   1420 1HD2 LEU A  94      -5.980   9.036  -4.099  1.00  0.59           H  
ATOM   1421 2HD2 LEU A  94      -5.814   7.475  -4.935  1.00  0.59           H  
ATOM   1422 3HD2 LEU A  94      -6.416   7.539  -3.278  1.00  0.59           H  
ATOM   1423  N   ILE A  95      -2.525   6.368  -0.472  1.00  0.60           N  
ATOM   1424  CA  ILE A  95      -2.233   7.062   0.761  1.00  0.60           C  
ATOM   1425  C   ILE A  95      -0.745   7.307   0.892  1.00  0.60           C  
ATOM   1426  O   ILE A  95      -0.350   8.384   1.335  1.00  0.60           O  
ATOM   1427  CB  ILE A  95      -2.736   6.318   1.994  1.00  0.60           C  
ATOM   1428  CG1 ILE A  95      -4.231   6.265   2.000  1.00  0.60           C  
ATOM   1429  CG2 ILE A  95      -2.258   7.015   3.222  1.00  0.60           C  
ATOM   1430  CD1 ILE A  95      -4.858   7.587   2.031  1.00  0.60           C  
ATOM   1431  H   ILE A  95      -2.960   5.445  -0.456  1.00  0.60           H  
ATOM   1432  HA  ILE A  95      -2.733   8.026   0.732  1.00  0.60           H  
ATOM   1433  HB  ILE A  95      -2.364   5.290   1.974  1.00  0.60           H  
ATOM   1434 1HG1 ILE A  95      -4.584   5.752   1.130  1.00  0.60           H  
ATOM   1435 2HG1 ILE A  95      -4.540   5.736   2.867  1.00  0.60           H  
ATOM   1436 1HG2 ILE A  95      -2.618   6.478   4.101  1.00  0.60           H  
ATOM   1437 2HG2 ILE A  95      -1.167   7.032   3.216  1.00  0.60           H  
ATOM   1438 3HG2 ILE A  95      -2.639   8.038   3.237  1.00  0.60           H  
ATOM   1439 1HD1 ILE A  95      -5.937   7.470   2.051  1.00  0.60           H  
ATOM   1440 2HD1 ILE A  95      -4.524   8.113   2.919  1.00  0.60           H  
ATOM   1441 3HD1 ILE A  95      -4.570   8.133   1.154  1.00  0.60           H  
ATOM   1442  N   ALA A  96       0.091   6.326   0.512  1.00  0.62           N  
ATOM   1443  CA  ALA A  96       1.534   6.532   0.593  1.00  0.62           C  
ATOM   1444  C   ALA A  96       1.942   7.734  -0.252  1.00  0.62           C  
ATOM   1445  O   ALA A  96       2.754   8.558   0.184  1.00  0.62           O  
ATOM   1446  CB  ALA A  96       2.265   5.291   0.124  1.00  0.62           C  
ATOM   1447  H   ALA A  96      -0.280   5.433   0.181  1.00  0.62           H  
ATOM   1448  HA  ALA A  96       1.794   6.737   1.630  1.00  0.62           H  
ATOM   1449 1HB  ALA A  96       3.332   5.435   0.206  1.00  0.62           H  
ATOM   1450 2HB  ALA A  96       1.973   4.481   0.748  1.00  0.62           H  
ATOM   1451 3HB  ALA A  96       2.008   5.070  -0.911  1.00  0.62           H  
ATOM   1452  N   TYR A  97       1.351   7.861  -1.443  1.00  0.64           N  
ATOM   1453  CA  TYR A  97       1.601   9.035  -2.265  1.00  0.64           C  
ATOM   1454  C   TYR A  97       1.191  10.314  -1.570  1.00  0.64           C  
ATOM   1455  O   TYR A  97       1.965  11.271  -1.518  1.00  0.64           O  
ATOM   1456  CB  TYR A  97       0.922   8.962  -3.622  1.00  0.64           C  
ATOM   1457  CG  TYR A  97       0.900  10.321  -4.276  1.00  0.64           C  
ATOM   1458  CD1 TYR A  97       2.020  10.837  -4.861  1.00  0.64           C  
ATOM   1459  CD2 TYR A  97      -0.270  11.067  -4.252  1.00  0.64           C  
ATOM   1460  CE1 TYR A  97       1.984  12.103  -5.428  1.00  0.64           C  
ATOM   1461  CE2 TYR A  97      -0.300  12.322  -4.806  1.00  0.64           C  
ATOM   1462  CZ  TYR A  97       0.815  12.837  -5.395  1.00  0.64           C  
ATOM   1463  OH  TYR A  97       0.783  14.088  -5.944  1.00  0.64           O  
ATOM   1464  H   TYR A  97       0.718   7.130  -1.774  1.00  0.64           H  
ATOM   1465  HA  TYR A  97       2.674   9.096  -2.442  1.00  0.64           H  
ATOM   1466 1HB  TYR A  97       1.483   8.286  -4.262  1.00  0.64           H  
ATOM   1467 2HB  TYR A  97      -0.090   8.594  -3.531  1.00  0.64           H  
ATOM   1468  HD1 TYR A  97       2.941  10.254  -4.873  1.00  0.64           H  
ATOM   1469  HD2 TYR A  97      -1.163  10.661  -3.779  1.00  0.64           H  
ATOM   1470  HE1 TYR A  97       2.879  12.517  -5.892  1.00  0.64           H  
ATOM   1471  HE2 TYR A  97      -1.209  12.909  -4.775  1.00  0.64           H  
ATOM   1472  HH  TYR A  97      -0.041  14.519  -5.694  1.00  0.64           H  
ATOM   1473  N   LEU A  98      -0.031  10.341  -1.048  1.00  0.67           N  
ATOM   1474  CA  LEU A  98      -0.528  11.547  -0.418  1.00  0.67           C  
ATOM   1475  C   LEU A  98       0.322  11.916   0.780  1.00  0.67           C  
ATOM   1476  O   LEU A  98       0.583  13.089   1.019  1.00  0.67           O  
ATOM   1477  CB  LEU A  98      -1.978  11.364   0.005  1.00  0.67           C  
ATOM   1478  CG  LEU A  98      -2.995  11.259  -1.155  1.00  0.67           C  
ATOM   1479  CD1 LEU A  98      -4.372  10.887  -0.608  1.00  0.67           C  
ATOM   1480  CD2 LEU A  98      -3.050  12.584  -1.893  1.00  0.67           C  
ATOM   1481  H   LEU A  98      -0.623   9.512  -1.114  1.00  0.67           H  
ATOM   1482  HA  LEU A  98      -0.477  12.356  -1.142  1.00  0.67           H  
ATOM   1483 1HB  LEU A  98      -2.049  10.449   0.593  1.00  0.67           H  
ATOM   1484 2HB  LEU A  98      -2.266  12.202   0.635  1.00  0.67           H  
ATOM   1485  HG  LEU A  98      -2.681  10.473  -1.843  1.00  0.67           H  
ATOM   1486 1HD1 LEU A  98      -5.081  10.803  -1.434  1.00  0.67           H  
ATOM   1487 2HD1 LEU A  98      -4.303   9.942  -0.100  1.00  0.67           H  
ATOM   1488 3HD1 LEU A  98      -4.711  11.652   0.088  1.00  0.67           H  
ATOM   1489 1HD2 LEU A  98      -3.757  12.497  -2.704  1.00  0.67           H  
ATOM   1490 2HD2 LEU A  98      -3.369  13.377  -1.213  1.00  0.67           H  
ATOM   1491 3HD2 LEU A  98      -2.065  12.824  -2.290  1.00  0.67           H  
ATOM   1492  N   GLU A  99       0.802  10.932   1.533  1.00  0.73           N  
ATOM   1493  CA  GLU A  99       1.654  11.286   2.648  1.00  0.73           C  
ATOM   1494  C   GLU A  99       2.913  11.967   2.127  1.00  0.73           C  
ATOM   1495  O   GLU A  99       3.247  13.071   2.562  1.00  0.73           O  
ATOM   1496  CB  GLU A  99       2.016  10.056   3.496  1.00  0.73           C  
ATOM   1497  CG  GLU A  99       2.905  10.369   4.731  1.00  0.73           C  
ATOM   1498  CD  GLU A  99       3.172   9.174   5.644  1.00  0.73           C  
ATOM   1499  OE1 GLU A  99       2.681   8.104   5.377  1.00  0.73           O  
ATOM   1500  OE2 GLU A  99       3.873   9.351   6.613  1.00  0.73           O  
ATOM   1501  H   GLU A  99       0.564   9.962   1.340  1.00  0.73           H  
ATOM   1502  HA  GLU A  99       1.127  11.997   3.272  1.00  0.73           H  
ATOM   1503 1HB  GLU A  99       1.102   9.575   3.841  1.00  0.73           H  
ATOM   1504 2HB  GLU A  99       2.544   9.332   2.873  1.00  0.73           H  
ATOM   1505 1HG  GLU A  99       3.862  10.748   4.369  1.00  0.73           H  
ATOM   1506 2HG  GLU A  99       2.445  11.157   5.311  1.00  0.73           H  
ATOM   1507  N   GLU A 100       3.569  11.365   1.126  1.00  0.82           N  
ATOM   1508  CA  GLU A 100       4.805  11.933   0.585  1.00  0.82           C  
ATOM   1509  C   GLU A 100       4.583  13.329   0.018  1.00  0.82           C  
ATOM   1510  O   GLU A 100       5.402  14.228   0.212  1.00  0.82           O  
ATOM   1511  CB  GLU A 100       5.366  11.030  -0.519  1.00  0.82           C  
ATOM   1512  CG  GLU A 100       6.709  11.464  -1.131  1.00  0.82           C  
ATOM   1513  CD  GLU A 100       7.895  11.335  -0.202  1.00  0.82           C  
ATOM   1514  OE1 GLU A 100       7.822  10.575   0.747  1.00  0.82           O  
ATOM   1515  OE2 GLU A 100       8.886  11.978  -0.451  1.00  0.82           O  
ATOM   1516  H   GLU A 100       3.225  10.472   0.762  1.00  0.82           H  
ATOM   1517  HA  GLU A 100       5.533  12.003   1.393  1.00  0.82           H  
ATOM   1518 1HB  GLU A 100       5.484  10.036  -0.121  1.00  0.82           H  
ATOM   1519 2HB  GLU A 100       4.637  10.962  -1.329  1.00  0.82           H  
ATOM   1520 1HG  GLU A 100       6.893  10.860  -2.019  1.00  0.82           H  
ATOM   1521 2HG  GLU A 100       6.618  12.502  -1.450  1.00  0.82           H  
ATOM   1522  N   ALA A 101       3.435  13.527  -0.622  1.00  0.97           N  
ATOM   1523  CA  ALA A 101       3.061  14.779  -1.264  1.00  0.97           C  
ATOM   1524  C   ALA A 101       3.015  15.965  -0.297  1.00  0.97           C  
ATOM   1525  O   ALA A 101       3.110  17.113  -0.737  1.00  0.97           O  
ATOM   1526  CB  ALA A 101       1.710  14.625  -1.937  1.00  0.97           C  
ATOM   1527  H   ALA A 101       2.802  12.735  -0.726  1.00  0.97           H  
ATOM   1528  HA  ALA A 101       3.811  14.993  -2.023  1.00  0.97           H  
ATOM   1529 1HB  ALA A 101       1.452  15.543  -2.456  1.00  0.97           H  
ATOM   1530 2HB  ALA A 101       1.753  13.800  -2.649  1.00  0.97           H  
ATOM   1531 3HB  ALA A 101       0.957  14.410  -1.184  1.00  0.97           H  
ATOM   1532  N   THR A 102       2.832  15.704   1.000  1.00  1.21           N  
ATOM   1533  CA  THR A 102       2.736  16.766   1.990  1.00  1.21           C  
ATOM   1534  C   THR A 102       4.077  17.021   2.692  1.00  1.21           C  
ATOM   1535  O   THR A 102       4.248  18.003   3.423  1.00  1.21           O  
ATOM   1536  CB  THR A 102       1.680  16.406   3.067  1.00  1.21           C  
ATOM   1537  OG1 THR A 102       2.100  15.212   3.802  1.00  1.21           O  
ATOM   1538  CG2 THR A 102       0.300  16.136   2.412  1.00  1.21           C  
ATOM   1539  H   THR A 102       2.782  14.737   1.328  1.00  1.21           H  
ATOM   1540  HA  THR A 102       2.432  17.684   1.487  1.00  1.21           H  
ATOM   1541  HB  THR A 102       1.578  17.240   3.760  1.00  1.21           H  
ATOM   1542  HG1 THR A 102       2.490  14.553   3.176  1.00  1.21           H  
ATOM   1543 1HG2 THR A 102      -0.418  15.904   3.174  1.00  1.21           H  
ATOM   1544 2HG2 THR A 102      -0.043  16.987   1.864  1.00  1.21           H  
ATOM   1545 3HG2 THR A 102       0.384  15.315   1.735  1.00  1.21           H  
ATOM   1546  N   GLN A 103       5.047  16.126   2.513  1.00  1.55           N  
ATOM   1547  CA  GLN A 103       6.273  16.211   3.305  1.00  1.55           C  
ATOM   1548  C   GLN A 103       7.372  17.075   2.706  1.00  1.55           C  
ATOM   1549  O   GLN A 103       8.412  16.561   2.293  1.00  1.55           O  
ATOM   1550  CB  GLN A 103       6.788  14.810   3.618  1.00  1.55           C  
ATOM   1551  CG  GLN A 103       5.792  14.007   4.440  1.00  1.55           C  
ATOM   1552  CD  GLN A 103       5.554  14.582   5.824  1.00  1.55           C  
ATOM   1553  OE1 GLN A 103       6.461  14.597   6.665  1.00  1.55           O  
ATOM   1554  NE2 GLN A 103       4.329  15.075   6.073  1.00  1.55           N  
ATOM   1555  H   GLN A 103       4.942  15.373   1.833  1.00  1.55           H  
ATOM   1556  HA  GLN A 103       6.008  16.661   4.260  1.00  1.55           H  
ATOM   1557 1HB  GLN A 103       6.968  14.269   2.681  1.00  1.55           H  
ATOM   1558 2HB  GLN A 103       7.730  14.870   4.159  1.00  1.55           H  
ATOM   1559 1HG  GLN A 103       4.857  14.042   3.931  1.00  1.55           H  
ATOM   1560 2HG  GLN A 103       6.131  12.974   4.533  1.00  1.55           H  
ATOM   1561 1HE2 GLN A 103       4.126  15.469   6.968  1.00  1.55           H  
ATOM   1562 2HE2 GLN A 103       3.598  15.065   5.359  1.00  1.55           H  
ATOM   1563  N   LYS A 104       7.113  18.385   2.734  1.00  1.98           N  
ATOM   1564  CA  LYS A 104       7.972  19.473   2.241  1.00  1.98           C  
ATOM   1565  C   LYS A 104       7.878  19.637   0.725  1.00  1.98           C  
ATOM   1566  O   LYS A 104       7.303  20.623   0.265  1.00  1.98           O  
ATOM   1567  OXT LYS A 104       8.682  19.040   0.012  1.00  1.98           O  
ATOM   1568  CB  LYS A 104       9.440  19.289   2.669  1.00  1.98           C  
ATOM   1569  CG  LYS A 104       9.674  19.347   4.189  1.00  1.98           C  
ATOM   1570  CD  LYS A 104      11.153  19.189   4.523  1.00  1.98           C  
ATOM   1571  CE  LYS A 104      11.392  19.153   6.031  1.00  1.98           C  
ATOM   1572  NZ  LYS A 104      11.045  20.447   6.683  1.00  1.98           N  
ATOM   1573  H   LYS A 104       6.192  18.615   3.116  1.00  1.98           H  
ATOM   1574  HA  LYS A 104       7.620  20.403   2.689  1.00  1.98           H  
ATOM   1575 1HB  LYS A 104       9.871  18.381   2.271  1.00  1.98           H  
ATOM   1576 2HB  LYS A 104      10.022  20.107   2.246  1.00  1.98           H  
ATOM   1577 1HG  LYS A 104       9.322  20.304   4.576  1.00  1.98           H  
ATOM   1578 2HG  LYS A 104       9.115  18.548   4.676  1.00  1.98           H  
ATOM   1579 1HD  LYS A 104      11.524  18.261   4.083  1.00  1.98           H  
ATOM   1580 2HD  LYS A 104      11.713  20.020   4.096  1.00  1.98           H  
ATOM   1581 1HE  LYS A 104      10.783  18.363   6.468  1.00  1.98           H  
ATOM   1582 2HE  LYS A 104      12.443  18.935   6.220  1.00  1.98           H  
ATOM   1583 1HZ  LYS A 104      11.217  20.381   7.676  1.00  1.98           H  
ATOM   1584 2HZ  LYS A 104      11.613  21.185   6.291  1.00  1.98           H  
ATOM   1585 3HZ  LYS A 104      10.069  20.653   6.523  1.00  1.98           H  
TER    1586
ENDMDL

