CNRS Nantes University UFIP UFIP
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***  FerA  ***

elNémo ID: 19072523583662568

Job options:

ID        	=	 19072523583662568
JOBID     	=	 FerA
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER FerA

REMARK Rerank model05.pdb to model01.pdb score: 95.387
ATOM      1  N   GLY A   1       9.320 -15.293  -7.851  1.00400.00           N  
ATOM      2  CA  GLY A   1       9.786 -15.780  -6.558  1.00400.00           C  
ATOM      3  C   GLY A   1       8.815 -16.798  -5.977  1.00400.00           C  
ATOM      4  O   GLY A   1       7.854 -16.432  -5.289  1.00400.00           O  
ATOM      5 1H   GLY A   1      10.077 -14.824  -8.326  1.00480.00           H  
ATOM      6 2H   GLY A   1       9.004 -16.075  -8.408  1.00480.00           H  
ATOM      7 3H   GLY A   1       8.556 -14.647  -7.717  1.00480.00           H  
ATOM      8 1HA  GLY A   1      10.770 -16.234  -6.673  1.00480.00           H  
ATOM      9 2HA  GLY A   1       9.895 -14.942  -5.870  1.00480.00           H  
ATOM     10  N   ASP A   2       9.088 -18.083  -6.223  1.00400.00           N  
ATOM     11  CA  ASP A   2       8.214 -19.162  -5.752  1.00400.00           C  
ATOM     12  C   ASP A   2       8.077 -19.181  -4.236  1.00400.00           C  
ATOM     13  O   ASP A   2       6.998 -19.437  -3.710  1.00400.00           O  
ATOM     14  CB  ASP A   2       8.745 -20.520  -6.211  1.00600.00           C  
ATOM     15  CG  ASP A   2       8.599 -20.747  -7.711  1.00600.00           C  
ATOM     16  OD1 ASP A   2       7.897 -19.994  -8.349  1.00600.00           O  
ATOM     17  OD2 ASP A   2       9.195 -21.672  -8.205  1.00600.00           O  
ATOM     18  H   ASP A   2       9.903 -18.330  -6.768  1.00480.00           H  
ATOM     19  HA  ASP A   2       7.223 -19.014  -6.183  1.00480.00           H  
ATOM     20 1HB  ASP A   2       9.797 -20.612  -5.943  1.00720.00           H  
ATOM     21 2HB  ASP A   2       8.208 -21.312  -5.689  1.00720.00           H  
ATOM     22  N   ILE A   3       9.154 -18.866  -3.525  1.00400.00           N  
ATOM     23  CA  ILE A   3       9.103 -18.870  -2.071  1.00347.45           C  
ATOM     24  C   ILE A   3       8.127 -17.826  -1.557  1.00175.02           C  
ATOM     25  O   ILE A   3       7.310 -18.110  -0.680  1.00185.38           O  
ATOM     26  CB  ILE A   3      10.489 -18.654  -1.462  1.00521.17           C  
ATOM     27  CG1 ILE A   3      11.375 -19.864  -1.767  1.00521.17           C  
ATOM     28  CG2 ILE A   3      10.356 -18.447   0.022  1.00521.17           C  
ATOM     29  CD1 ILE A   3      12.833 -19.639  -1.459  1.00521.17           C  
ATOM     30  H   ILE A   3      10.016 -18.642  -4.000  1.00480.00           H  
ATOM     31  HA  ILE A   3       8.750 -19.841  -1.742  1.00416.94           H  
ATOM     32  HB  ILE A   3      10.954 -17.777  -1.912  1.00625.41           H  
ATOM     33 1HG1 ILE A   3      11.023 -20.711  -1.177  1.00625.41           H  
ATOM     34 2HG1 ILE A   3      11.280 -20.115  -2.823  1.00625.41           H  
ATOM     35 1HG2 ILE A   3      11.339 -18.289   0.461  1.00625.41           H  
ATOM     36 2HG2 ILE A   3       9.731 -17.575   0.212  1.00625.41           H  
ATOM     37 3HG2 ILE A   3       9.895 -19.328   0.471  1.00625.41           H  
ATOM     38 1HD1 ILE A   3      13.399 -20.540  -1.698  1.00625.41           H  
ATOM     39 2HD1 ILE A   3      13.208 -18.807  -2.056  1.00625.41           H  
ATOM     40 3HD1 ILE A   3      12.951 -19.408  -0.401  1.00625.41           H  
ATOM     41  N   THR A   4       8.192 -16.621  -2.126  1.00 98.44           N  
ATOM     42  CA  THR A   4       7.296 -15.546  -1.726  1.00 37.34           C  
ATOM     43  C   THR A   4       5.857 -15.943  -2.015  1.00 30.00           C  
ATOM     44  O   THR A   4       4.967 -15.759  -1.180  1.00 26.17           O  
ATOM     45  CB  THR A   4       7.625 -14.234  -2.456  1.00 56.01           C  
ATOM     46  OG1 THR A   4       8.956 -13.808  -2.118  1.00 56.01           O  
ATOM     47  CG2 THR A   4       6.629 -13.165  -2.061  1.00 56.01           C  
ATOM     48  H   THR A   4       8.868 -16.457  -2.855  1.00118.13           H  
ATOM     49  HA  THR A   4       7.398 -15.384  -0.653  1.00 44.81           H  
ATOM     50  HB  THR A   4       7.569 -14.395  -3.533  1.00 67.21           H  
ATOM     51  HG1 THR A   4       9.127 -12.951  -2.520  1.00 67.21           H  
ATOM     52 1HG2 THR A   4       6.861 -12.241  -2.586  1.00 67.21           H  
ATOM     53 2HG2 THR A   4       5.630 -13.499  -2.332  1.00 67.21           H  
ATOM     54 3HG2 THR A   4       6.678 -12.996  -0.987  1.00 67.21           H  
ATOM     55  N   HIS A   5       5.634 -16.522  -3.195  1.00 36.37           N  
ATOM     56  CA  HIS A   5       4.306 -16.957  -3.598  1.00 33.40           C  
ATOM     57  C   HIS A   5       3.762 -17.958  -2.578  1.00 26.51           C  
ATOM     58  O   HIS A   5       2.657 -17.786  -2.055  1.00 21.76           O  
ATOM     59  CB  HIS A   5       4.364 -17.595  -4.995  1.00 50.10           C  
ATOM     60  CG  HIS A   5       3.050 -18.062  -5.563  1.00 50.10           C  
ATOM     61  ND1 HIS A   5       2.119 -17.198  -6.113  1.00 50.10           N  
ATOM     62  CD2 HIS A   5       2.524 -19.301  -5.678  1.00 50.10           C  
ATOM     63  CE1 HIS A   5       1.078 -17.895  -6.541  1.00 50.10           C  
ATOM     64  NE2 HIS A   5       1.301 -19.167  -6.295  1.00 50.10           N  
ATOM     65  H   HIS A   5       6.414 -16.645  -3.843  1.00 43.64           H  
ATOM     66  HA  HIS A   5       3.636 -16.102  -3.633  1.00 40.08           H  
ATOM     67 1HB  HIS A   5       4.805 -16.885  -5.694  1.00 60.12           H  
ATOM     68 2HB  HIS A   5       5.024 -18.453  -4.963  1.00 60.12           H  
ATOM     69  HD2 HIS A   5       2.987 -20.232  -5.348  1.00 60.12           H  
ATOM     70  HE1 HIS A   5       0.188 -17.486  -7.019  1.00 60.12           H  
ATOM     71  HE2 HIS A   5       0.673 -19.930  -6.515  1.00 60.12           H  
ATOM     72  N   MET A   6       4.555 -18.988  -2.263  1.00 28.89           N  
ATOM     73  CA  MET A   6       4.119 -20.012  -1.325  1.00 28.15           C  
ATOM     74  C   MET A   6       3.880 -19.445   0.069  1.00 21.50           C  
ATOM     75  O   MET A   6       2.897 -19.805   0.713  1.00 20.99           O  
ATOM     76  CB  MET A   6       5.153 -21.129  -1.269  1.00 42.22           C  
ATOM     77  CG  MET A   6       5.212 -21.994  -2.525  1.00 42.22           C  
ATOM     78  SD  MET A   6       6.295 -23.418  -2.338  1.00 42.22           S  
ATOM     79  CE  MET A   6       7.891 -22.601  -2.339  1.00 42.22           C  
ATOM     80  H   MET A   6       5.470 -19.075  -2.706  1.00 34.67           H  
ATOM     81  HA  MET A   6       3.177 -20.423  -1.684  1.00 33.78           H  
ATOM     82 1HB  MET A   6       6.143 -20.689  -1.122  1.00 50.67           H  
ATOM     83 2HB  MET A   6       4.949 -21.775  -0.414  1.00 50.67           H  
ATOM     84 1HG  MET A   6       4.211 -22.352  -2.759  1.00 50.67           H  
ATOM     85 2HG  MET A   6       5.560 -21.403  -3.364  1.00 50.67           H  
ATOM     86 1HE  MET A   6       8.682 -23.343  -2.238  1.00 50.67           H  
ATOM     87 2HE  MET A   6       8.021 -22.054  -3.271  1.00 50.67           H  
ATOM     88 3HE  MET A   6       7.932 -21.913  -1.502  1.00 50.67           H  
ATOM     89  N   HIS A   7       4.722 -18.512   0.523  1.00 20.29           N  
ATOM     90  CA  HIS A   7       4.511 -17.947   1.851  1.00 19.16           C  
ATOM     91  C   HIS A   7       3.214 -17.151   1.886  1.00 13.96           C  
ATOM     92  O   HIS A   7       2.457 -17.217   2.862  1.00 12.50           O  
ATOM     93  CB  HIS A   7       5.690 -17.072   2.283  1.00 28.74           C  
ATOM     94  CG  HIS A   7       6.913 -17.860   2.661  1.00 28.74           C  
ATOM     95  ND1 HIS A   7       8.151 -17.277   2.835  1.00 28.74           N  
ATOM     96  CD2 HIS A   7       7.080 -19.182   2.901  1.00 28.74           C  
ATOM     97  CE1 HIS A   7       9.026 -18.209   3.174  1.00 28.74           C  
ATOM     98  NE2 HIS A   7       8.404 -19.373   3.219  1.00 28.74           N  
ATOM     99  H   HIS A   7       5.532 -18.228  -0.028  1.00 24.35           H  
ATOM    100  HA  HIS A   7       4.420 -18.757   2.576  1.00 22.99           H  
ATOM    101 1HB  HIS A   7       5.958 -16.404   1.460  1.00 34.49           H  
ATOM    102 2HB  HIS A   7       5.398 -16.453   3.129  1.00 34.49           H  
ATOM    103  HD1 HIS A   7       8.417 -16.387   2.466  1.00 34.49           H  
ATOM    104  HD2 HIS A   7       6.390 -20.030   2.885  1.00 34.49           H  
ATOM    105  HE1 HIS A   7      10.067 -17.948   3.358  1.00 34.49           H  
ATOM    106  N   ARG A   8       2.922 -16.428   0.808  1.00 13.86           N  
ATOM    107  CA  ARG A   8       1.680 -15.689   0.754  1.00 12.72           C  
ATOM    108  C   ARG A   8       0.500 -16.659   0.717  1.00 11.10           C  
ATOM    109  O   ARG A   8      -0.520 -16.395   1.343  1.00  9.59           O  
ATOM    110  CB  ARG A   8       1.672 -14.747  -0.429  1.00 19.08           C  
ATOM    111  CG  ARG A   8       2.599 -13.553  -0.285  1.00 19.08           C  
ATOM    112  CD  ARG A   8       2.651 -12.734  -1.519  1.00 19.08           C  
ATOM    113  NE  ARG A   8       3.540 -11.590  -1.358  1.00 19.08           N  
ATOM    114  CZ  ARG A   8       3.987 -10.805  -2.358  1.00 19.08           C  
ATOM    115  NH1 ARG A   8       3.634 -11.048  -3.599  1.00 19.08           N  
ATOM    116  NH2 ARG A   8       4.787  -9.788  -2.088  1.00 19.08           N  
ATOM    117  H   ARG A   8       3.577 -16.377   0.025  1.00 16.63           H  
ATOM    118  HA  ARG A   8       1.599 -15.082   1.655  1.00 15.26           H  
ATOM    119 1HB  ARG A   8       1.999 -15.287  -1.311  1.00 22.90           H  
ATOM    120 2HB  ARG A   8       0.663 -14.379  -0.600  1.00 22.90           H  
ATOM    121 1HG  ARG A   8       2.237 -12.918   0.529  1.00 22.90           H  
ATOM    122 2HG  ARG A   8       3.606 -13.899  -0.056  1.00 22.90           H  
ATOM    123 1HD  ARG A   8       3.018 -13.345  -2.346  1.00 22.90           H  
ATOM    124 2HD  ARG A   8       1.655 -12.362  -1.752  1.00 22.90           H  
ATOM    125  HE  ARG A   8       3.836 -11.364  -0.417  1.00 22.90           H  
ATOM    126 1HH1 ARG A   8       3.025 -11.827  -3.807  1.00 22.90           H  
ATOM    127 2HH1 ARG A   8       3.973 -10.458  -4.345  1.00 22.90           H  
ATOM    128 1HH2 ARG A   8       5.060  -9.600  -1.133  1.00 22.90           H  
ATOM    129 2HH2 ARG A   8       5.124  -9.199  -2.835  1.00 22.90           H  
ATOM    130  N   LEU A   9       0.634 -17.806   0.041  1.00 13.58           N  
ATOM    131  CA  LEU A   9      -0.469 -18.762   0.047  1.00 14.79           C  
ATOM    132  C   LEU A   9      -0.664 -19.378   1.429  1.00 12.56           C  
ATOM    133  O   LEU A   9      -1.797 -19.651   1.836  1.00 12.04           O  
ATOM    134  CB  LEU A   9      -0.286 -19.863  -0.988  1.00 22.18           C  
ATOM    135  CG  LEU A   9      -0.403 -19.404  -2.413  1.00 22.18           C  
ATOM    136  CD1 LEU A   9      -0.147 -20.553  -3.339  1.00 22.18           C  
ATOM    137  CD2 LEU A   9      -1.770 -18.810  -2.619  1.00 22.18           C  
ATOM    138  H   LEU A   9       1.483 -17.993  -0.495  1.00 16.30           H  
ATOM    139  HA  LEU A   9      -1.377 -18.224  -0.214  1.00 17.75           H  
ATOM    140 1HB  LEU A   9       0.706 -20.295  -0.856  1.00 26.62           H  
ATOM    141 2HB  LEU A   9      -1.029 -20.639  -0.815  1.00 26.62           H  
ATOM    142  HG  LEU A   9       0.351 -18.657  -2.617  1.00 26.62           H  
ATOM    143 1HD1 LEU A   9      -0.235 -20.211  -4.358  1.00 26.62           H  
ATOM    144 2HD1 LEU A   9       0.854 -20.945  -3.166  1.00 26.62           H  
ATOM    145 3HD1 LEU A   9      -0.885 -21.334  -3.159  1.00 26.62           H  
ATOM    146 1HD2 LEU A   9      -1.847 -18.477  -3.644  1.00 26.62           H  
ATOM    147 2HD2 LEU A   9      -2.530 -19.563  -2.420  1.00 26.62           H  
ATOM    148 3HD2 LEU A   9      -1.915 -17.966  -1.945  1.00 26.62           H  
ATOM    149  N   ASP A  10       0.427 -19.601   2.174  1.00 12.99           N  
ATOM    150  CA  ASP A  10       0.262 -20.125   3.525  1.00 13.93           C  
ATOM    151  C   ASP A  10      -0.529 -19.097   4.330  1.00 10.67           C  
ATOM    152  O   ASP A  10      -1.437 -19.452   5.101  1.00 11.67           O  
ATOM    153  CB  ASP A  10       1.613 -20.405   4.204  1.00 20.89           C  
ATOM    154  CG  ASP A  10       2.370 -21.654   3.670  1.00 20.89           C  
ATOM    155  OD1 ASP A  10       1.783 -22.460   2.979  1.00 20.89           O  
ATOM    156  OD2 ASP A  10       3.535 -21.784   3.990  1.00 20.89           O  
ATOM    157  H   ASP A  10       1.356 -19.417   1.794  1.00 15.59           H  
ATOM    158  HA  ASP A  10      -0.308 -21.051   3.480  1.00 16.72           H  
ATOM    159 1HB  ASP A  10       2.259 -19.537   4.070  1.00 25.07           H  
ATOM    160 2HB  ASP A  10       1.457 -20.527   5.273  1.00 25.07           H  
ATOM    161  N   ALA A  11      -0.220 -17.805   4.115  1.00  8.64           N  
ATOM    162  CA  ALA A  11      -0.955 -16.752   4.792  1.00  7.69           C  
ATOM    163  C   ALA A  11      -2.409 -16.780   4.363  1.00  6.00           C  
ATOM    164  O   ALA A  11      -3.284 -16.731   5.212  1.00  6.45           O  
ATOM    165  CB  ALA A  11      -0.364 -15.384   4.508  1.00 11.54           C  
ATOM    166  H   ALA A  11       0.554 -17.565   3.491  1.00 10.37           H  
ATOM    167  HA  ALA A  11      -0.907 -16.942   5.864  1.00  9.23           H  
ATOM    168 1HB  ALA A  11      -0.931 -14.624   5.045  1.00 13.84           H  
ATOM    169 2HB  ALA A  11       0.675 -15.362   4.830  1.00 13.84           H  
ATOM    170 3HB  ALA A  11      -0.412 -15.169   3.449  1.00 13.84           H  
ATOM    171  N   VAL A  12      -2.682 -16.965   3.068  1.00  5.15           N  
ATOM    172  CA  VAL A  12      -4.066 -16.989   2.598  1.00  4.61           C  
ATOM    173  C   VAL A  12      -4.851 -18.101   3.242  1.00  5.75           C  
ATOM    174  O   VAL A  12      -5.973 -17.888   3.698  1.00  5.71           O  
ATOM    175  CB  VAL A  12      -4.157 -17.166   1.071  1.00  6.92           C  
ATOM    176  CG1 VAL A  12      -5.606 -17.431   0.665  1.00  6.92           C  
ATOM    177  CG2 VAL A  12      -3.683 -15.916   0.396  1.00  6.92           C  
ATOM    178  H   VAL A  12      -1.916 -17.016   2.400  1.00  6.18           H  
ATOM    179  HA  VAL A  12      -4.529 -16.039   2.853  1.00  5.53           H  
ATOM    180  HB  VAL A  12      -3.558 -18.018   0.764  1.00  8.30           H  
ATOM    181 1HG1 VAL A  12      -5.658 -17.552  -0.420  1.00  8.30           H  
ATOM    182 2HG1 VAL A  12      -5.965 -18.343   1.145  1.00  8.30           H  
ATOM    183 3HG1 VAL A  12      -6.225 -16.598   0.966  1.00  8.30           H  
ATOM    184 1HG2 VAL A  12      -3.762 -16.033  -0.684  1.00  8.30           H  
ATOM    185 2HG2 VAL A  12      -4.310 -15.120   0.727  1.00  8.30           H  
ATOM    186 3HG2 VAL A  12      -2.668 -15.703   0.662  1.00  8.30           H  
ATOM    187  N   ASN A  13      -4.273 -19.288   3.311  1.00  7.52           N  
ATOM    188  CA  ASN A  13      -4.975 -20.396   3.925  1.00  9.89           C  
ATOM    189  C   ASN A  13      -5.209 -20.165   5.421  1.00  9.61           C  
ATOM    190  O   ASN A  13      -6.278 -20.498   5.945  1.00  9.94           O  
ATOM    191  CB  ASN A  13      -4.214 -21.675   3.669  1.00 14.84           C  
ATOM    192  CG  ASN A  13      -4.353 -22.121   2.237  1.00 14.84           C  
ATOM    193  OD1 ASN A  13      -5.305 -21.744   1.543  1.00 14.84           O  
ATOM    194  ND2 ASN A  13      -3.425 -22.917   1.778  1.00 14.84           N  
ATOM    195  H   ASN A  13      -3.341 -19.420   2.913  1.00  9.02           H  
ATOM    196  HA  ASN A  13      -5.954 -20.480   3.452  1.00 11.87           H  
ATOM    197 1HB  ASN A  13      -3.153 -21.510   3.886  1.00 17.80           H  
ATOM    198 2HB  ASN A  13      -4.572 -22.461   4.331  1.00 17.80           H  
ATOM    199 1HD2 ASN A  13      -3.470 -23.241   0.832  1.00 17.80           H  
ATOM    200 2HD2 ASN A  13      -2.666 -23.195   2.369  1.00 17.80           H  
ATOM    201  N   THR A  14      -4.238 -19.550   6.108  1.00  9.87           N  
ATOM    202  CA  THR A  14      -4.388 -19.280   7.533  1.00 11.07           C  
ATOM    203  C   THR A  14      -5.467 -18.215   7.738  1.00  9.36           C  
ATOM    204  O   THR A  14      -6.366 -18.374   8.566  1.00 11.57           O  
ATOM    205  CB  THR A  14      -3.055 -18.799   8.147  1.00 16.61           C  
ATOM    206  OG1 THR A  14      -2.049 -19.811   7.951  1.00 16.61           O  
ATOM    207  CG2 THR A  14      -3.228 -18.541   9.664  1.00 16.61           C  
ATOM    208  H   THR A  14      -3.361 -19.300   5.645  1.00 11.84           H  
ATOM    209  HA  THR A  14      -4.702 -20.193   8.035  1.00 13.28           H  
ATOM    210  HB  THR A  14      -2.739 -17.877   7.655  1.00 19.93           H  
ATOM    211  HG1 THR A  14      -1.852 -19.878   6.986  1.00 19.93           H  
ATOM    212 1HG2 THR A  14      -2.282 -18.201  10.089  1.00 19.93           H  
ATOM    213 2HG2 THR A  14      -3.977 -17.786   9.814  1.00 19.93           H  
ATOM    214 3HG2 THR A  14      -3.539 -19.458  10.161  1.00 19.93           H  
ATOM    215  N   LEU A  15      -5.394 -17.157   6.933  1.00  7.21           N  
ATOM    216  CA  LEU A  15      -6.309 -16.030   6.973  1.00  7.45           C  
ATOM    217  C   LEU A  15      -7.730 -16.456   6.645  1.00  6.54           C  
ATOM    218  O   LEU A  15      -8.689 -16.034   7.302  1.00  7.38           O  
ATOM    219  CB  LEU A  15      -5.836 -14.987   5.953  1.00 11.18           C  
ATOM    220  CG  LEU A  15      -4.575 -14.206   6.253  1.00 11.18           C  
ATOM    221  CD1 LEU A  15      -4.126 -13.488   4.982  1.00 11.18           C  
ATOM    222  CD2 LEU A  15      -4.890 -13.200   7.310  1.00 11.18           C  
ATOM    223  H   LEU A  15      -4.634 -17.119   6.267  1.00  8.65           H  
ATOM    224  HA  LEU A  15      -6.291 -15.604   7.961  1.00  8.94           H  
ATOM    225 1HB  LEU A  15      -5.720 -15.466   4.984  1.00 13.41           H  
ATOM    226 2HB  LEU A  15      -6.570 -14.262   5.879  1.00 13.41           H  
ATOM    227  HG  LEU A  15      -3.784 -14.865   6.597  1.00 13.41           H  
ATOM    228 1HD1 LEU A  15      -3.224 -12.915   5.181  1.00 13.41           H  
ATOM    229 2HD1 LEU A  15      -3.911 -14.217   4.212  1.00 13.41           H  
ATOM    230 3HD1 LEU A  15      -4.906 -12.823   4.632  1.00 13.41           H  
ATOM    231 1HD2 LEU A  15      -4.005 -12.613   7.530  1.00 13.41           H  
ATOM    232 2HD2 LEU A  15      -5.684 -12.544   6.951  1.00 13.41           H  
ATOM    233 3HD2 LEU A  15      -5.214 -13.715   8.201  1.00 13.41           H  
ATOM    234  N   LEU A  16      -7.866 -17.331   5.658  1.00  5.99           N  
ATOM    235  CA  LEU A  16      -9.165 -17.809   5.251  1.00  6.95           C  
ATOM    236  C   LEU A  16      -9.750 -18.668   6.349  1.00  7.23           C  
ATOM    237  O   LEU A  16     -10.918 -18.502   6.707  1.00  7.65           O  
ATOM    238  CB  LEU A  16      -9.061 -18.552   3.923  1.00 10.43           C  
ATOM    239  CG  LEU A  16     -10.353 -19.072   3.374  1.00 10.43           C  
ATOM    240  CD1 LEU A  16     -11.302 -17.922   3.251  1.00 10.43           C  
ATOM    241  CD2 LEU A  16     -10.088 -19.674   1.989  1.00 10.43           C  
ATOM    242  H   LEU A  16      -7.051 -17.644   5.138  1.00  7.19           H  
ATOM    243  HA  LEU A  16      -9.818 -16.951   5.106  1.00  8.34           H  
ATOM    244 1HB  LEU A  16      -8.620 -17.896   3.183  1.00 12.51           H  
ATOM    245 2HB  LEU A  16      -8.388 -19.402   4.060  1.00 12.51           H  
ATOM    246  HG  LEU A  16     -10.782 -19.827   4.041  1.00 12.51           H  
ATOM    247 1HD1 LEU A  16     -12.250 -18.264   2.834  1.00 12.51           H  
ATOM    248 2HD1 LEU A  16     -11.475 -17.483   4.233  1.00 12.51           H  
ATOM    249 3HD1 LEU A  16     -10.855 -17.198   2.605  1.00 12.51           H  
ATOM    250 1HD2 LEU A  16     -11.025 -20.040   1.565  1.00 12.51           H  
ATOM    251 2HD2 LEU A  16      -9.666 -18.908   1.334  1.00 12.51           H  
ATOM    252 3HD2 LEU A  16      -9.381 -20.500   2.083  1.00 12.51           H  
ATOM    253  N   ALA A  17      -8.940 -19.566   6.922  1.00  8.15           N  
ATOM    254  CA  ALA A  17      -9.434 -20.388   8.011  1.00 10.07           C  
ATOM    255  C   ALA A  17      -9.898 -19.498   9.150  1.00  9.39           C  
ATOM    256  O   ALA A  17     -10.946 -19.743   9.746  1.00 10.14           O  
ATOM    257  CB  ALA A  17      -8.354 -21.331   8.507  1.00 15.11           C  
ATOM    258  H   ALA A  17      -7.981 -19.697   6.597  1.00  9.78           H  
ATOM    259  HA  ALA A  17     -10.287 -20.964   7.649  1.00 12.08           H  
ATOM    260 1HB  ALA A  17      -8.745 -21.943   9.316  1.00 18.13           H  
ATOM    261 2HB  ALA A  17      -8.029 -21.972   7.688  1.00 18.13           H  
ATOM    262 3HB  ALA A  17      -7.506 -20.748   8.866  1.00 18.13           H  
ATOM    263  N   MET A  18      -9.161 -18.419   9.431  1.00  9.15           N  
ATOM    264  CA  MET A  18      -9.589 -17.551  10.509  1.00  9.55           C  
ATOM    265  C   MET A  18     -10.906 -16.881  10.197  1.00  7.97           C  
ATOM    266  O   MET A  18     -11.722 -16.701  11.094  1.00  9.07           O  
ATOM    267  CB  MET A  18      -8.559 -16.503  10.838  1.00 14.33           C  
ATOM    268  CG  MET A  18      -7.355 -17.034  11.498  1.00 14.33           C  
ATOM    269  SD  MET A  18      -6.375 -15.751  12.093  1.00 14.33           S  
ATOM    270  CE  MET A  18      -5.652 -15.153  10.658  1.00 14.33           C  
ATOM    271  H   MET A  18      -8.289 -18.237   8.933  1.00 10.98           H  
ATOM    272  HA  MET A  18      -9.730 -18.160  11.394  1.00 11.46           H  
ATOM    273 1HB  MET A  18      -8.244 -16.010   9.920  1.00 17.19           H  
ATOM    274 2HB  MET A  18      -9.000 -15.746  11.486  1.00 17.19           H  
ATOM    275 1HG  MET A  18      -7.618 -17.687  12.311  1.00 17.19           H  
ATOM    276 2HG  MET A  18      -6.771 -17.603  10.796  1.00 17.19           H  
ATOM    277 1HE  MET A  18      -5.020 -14.331  10.907  1.00 17.19           H  
ATOM    278 2HE  MET A  18      -5.075 -15.924  10.185  1.00 17.19           H  
ATOM    279 3HE  MET A  18      -6.427 -14.828   9.998  1.00 17.19           H  
ATOM    280  N   ALA A  19     -11.139 -16.514   8.938  1.00  6.81           N  
ATOM    281  CA  ALA A  19     -12.413 -15.902   8.590  1.00  7.48           C  
ATOM    282  C   ALA A  19     -13.559 -16.889   8.846  1.00  8.13           C  
ATOM    283  O   ALA A  19     -14.581 -16.548   9.459  1.00  9.80           O  
ATOM    284  CB  ALA A  19     -12.402 -15.476   7.129  1.00 11.22           C  
ATOM    285  H   ALA A  19     -10.419 -16.646   8.225  1.00  8.17           H  
ATOM    286  HA  ALA A  19     -12.563 -15.030   9.225  1.00  8.98           H  
ATOM    287 1HB  ALA A  19     -13.348 -15.015   6.870  1.00 13.46           H  
ATOM    288 2HB  ALA A  19     -11.590 -14.767   6.963  1.00 13.46           H  
ATOM    289 3HB  ALA A  19     -12.250 -16.348   6.502  1.00 13.46           H  
ATOM    290  N   GLU A  20     -13.369 -18.153   8.455  1.00  7.75           N  
ATOM    291  CA  GLU A  20     -14.434 -19.130   8.680  1.00  9.38           C  
ATOM    292  C   GLU A  20     -14.648 -19.348  10.178  1.00  9.12           C  
ATOM    293  O   GLU A  20     -15.790 -19.469  10.652  1.00 10.54           O  
ATOM    294  CB  GLU A  20     -14.126 -20.465   7.983  1.00 14.07           C  
ATOM    295  CG  GLU A  20     -14.190 -20.420   6.442  1.00 14.07           C  
ATOM    296  CD  GLU A  20     -13.929 -21.772   5.776  1.00 14.07           C  
ATOM    297  OE1 GLU A  20     -13.587 -22.708   6.463  1.00 14.07           O  
ATOM    298  OE2 GLU A  20     -14.092 -21.861   4.579  1.00 14.07           O  
ATOM    299  H   GLU A  20     -12.504 -18.412   7.973  1.00  9.30           H  
ATOM    300  HA  GLU A  20     -15.358 -18.732   8.261  1.00 11.26           H  
ATOM    301 1HB  GLU A  20     -13.119 -20.788   8.261  1.00 16.88           H  
ATOM    302 2HB  GLU A  20     -14.822 -21.227   8.331  1.00 16.88           H  
ATOM    303 1HG  GLU A  20     -15.173 -20.062   6.141  1.00 16.88           H  
ATOM    304 2HG  GLU A  20     -13.447 -19.701   6.088  1.00 16.88           H  
ATOM    305  N   ARG A  21     -13.543 -19.372  10.929  1.00  8.08           N  
ATOM    306  CA  ARG A  21     -13.586 -19.577  12.365  1.00  8.31           C  
ATOM    307  C   ARG A  21     -14.196 -18.389  13.081  1.00  8.60           C  
ATOM    308  O   ARG A  21     -14.951 -18.571  14.024  1.00  9.64           O  
ATOM    309  CB  ARG A  21     -12.189 -19.821  12.903  1.00 12.46           C  
ATOM    310  CG  ARG A  21     -11.569 -21.161  12.510  1.00 12.46           C  
ATOM    311  CD  ARG A  21     -10.140 -21.222  12.888  1.00 12.46           C  
ATOM    312  NE  ARG A  21      -9.509 -22.460  12.464  1.00 12.46           N  
ATOM    313  CZ  ARG A  21      -8.179 -22.641  12.409  1.00 12.46           C  
ATOM    314  NH1 ARG A  21      -7.389 -21.655  12.754  1.00 12.46           N  
ATOM    315  NH2 ARG A  21      -7.676 -23.796  12.010  1.00 12.46           N  
ATOM    316  H   ARG A  21     -12.633 -19.281  10.474  1.00  9.70           H  
ATOM    317  HA  ARG A  21     -14.192 -20.459  12.566  1.00  9.97           H  
ATOM    318 1HB  ARG A  21     -11.534 -19.034  12.556  1.00 14.96           H  
ATOM    319 2HB  ARG A  21     -12.208 -19.770  13.990  1.00 14.96           H  
ATOM    320 1HG  ARG A  21     -12.089 -21.957  13.041  1.00 14.96           H  
ATOM    321 2HG  ARG A  21     -11.667 -21.325  11.443  1.00 14.96           H  
ATOM    322 1HD  ARG A  21      -9.610 -20.394  12.418  1.00 14.96           H  
ATOM    323 2HD  ARG A  21     -10.045 -21.143  13.970  1.00 14.96           H  
ATOM    324  HE  ARG A  21     -10.106 -23.231  12.195  1.00 14.96           H  
ATOM    325 1HH1 ARG A  21      -7.809 -20.786  13.053  1.00 14.96           H  
ATOM    326 2HH1 ARG A  21      -6.386 -21.769  12.718  1.00 14.96           H  
ATOM    327 1HH2 ARG A  21      -8.294 -24.552  11.746  1.00 14.96           H  
ATOM    328 2HH2 ARG A  21      -6.676 -23.925  11.971  1.00 14.96           H  
ATOM    329  N   LEU A  22     -13.931 -17.174  12.611  1.00  8.37           N  
ATOM    330  CA  LEU A  22     -14.455 -15.987  13.265  1.00  9.22           C  
ATOM    331  C   LEU A  22     -15.968 -15.992  13.166  1.00  9.42           C  
ATOM    332  O   LEU A  22     -16.671 -15.842  14.170  1.00 10.63           O  
ATOM    333  CB  LEU A  22     -13.891 -14.717  12.614  1.00 13.83           C  
ATOM    334  CG  LEU A  22     -14.349 -13.393  13.225  1.00 13.83           C  
ATOM    335  CD1 LEU A  22     -13.888 -13.357  14.683  1.00 13.83           C  
ATOM    336  CD2 LEU A  22     -13.750 -12.231  12.421  1.00 13.83           C  
ATOM    337  H   LEU A  22     -13.307 -17.062  11.820  1.00 10.04           H  
ATOM    338  HA  LEU A  22     -14.175 -16.010  14.316  1.00 11.06           H  
ATOM    339 1HB  LEU A  22     -12.812 -14.750  12.657  1.00 16.60           H  
ATOM    340 2HB  LEU A  22     -14.177 -14.722  11.565  1.00 16.60           H  
ATOM    341  HG  LEU A  22     -15.436 -13.333  13.208  1.00 16.60           H  
ATOM    342 1HD1 LEU A  22     -14.182 -12.448  15.156  1.00 16.60           H  
ATOM    343 2HD1 LEU A  22     -14.319 -14.198  15.227  1.00 16.60           H  
ATOM    344 3HD1 LEU A  22     -12.815 -13.420  14.704  1.00 16.60           H  
ATOM    345 1HD2 LEU A  22     -14.057 -11.281  12.846  1.00 16.60           H  
ATOM    346 2HD2 LEU A  22     -12.666 -12.300  12.438  1.00 16.60           H  
ATOM    347 3HD2 LEU A  22     -14.094 -12.290  11.408  1.00 16.60           H  
ATOM    348  N   GLN A  23     -16.490 -16.226  11.961  1.00  9.04           N  
ATOM    349  CA  GLN A  23     -17.937 -16.269  11.810  1.00  9.68           C  
ATOM    350  C   GLN A  23     -18.527 -17.366  12.690  1.00  9.53           C  
ATOM    351  O   GLN A  23     -19.475 -17.123  13.446  1.00 10.42           O  
ATOM    352  CB  GLN A  23     -18.336 -16.505  10.351  1.00 14.52           C  
ATOM    353  CG  GLN A  23     -19.849 -16.524  10.126  1.00 14.52           C  
ATOM    354  CD  GLN A  23     -20.248 -16.804   8.679  1.00 14.52           C  
ATOM    355  OE1 GLN A  23     -19.523 -16.472   7.734  1.00 14.52           O  
ATOM    356  NE2 GLN A  23     -21.413 -17.421   8.502  1.00 14.52           N  
ATOM    357  H   GLN A  23     -15.877 -16.362  11.152  1.00 10.85           H  
ATOM    358  HA  GLN A  23     -18.355 -15.325  12.140  1.00 11.62           H  
ATOM    359 1HB  GLN A  23     -17.909 -15.728   9.727  1.00 17.42           H  
ATOM    360 2HB  GLN A  23     -17.924 -17.458  10.012  1.00 17.42           H  
ATOM    361 1HG  GLN A  23     -20.277 -17.310  10.749  1.00 17.42           H  
ATOM    362 2HG  GLN A  23     -20.265 -15.557  10.413  1.00 17.42           H  
ATOM    363 1HE2 GLN A  23     -21.734 -17.642   7.583  1.00 17.42           H  
ATOM    364 2HE2 GLN A  23     -21.987 -17.669   9.318  1.00 17.42           H  
ATOM    365  N   THR A  24     -17.921 -18.557  12.640  1.00  9.16           N  
ATOM    366  CA  THR A  24     -18.413 -19.704  13.385  1.00  9.13           C  
ATOM    367  C   THR A  24     -18.410 -19.462  14.888  1.00  9.31           C  
ATOM    368  O   THR A  24     -19.378 -19.784  15.578  1.00  9.54           O  
ATOM    369  CB  THR A  24     -17.550 -20.944  13.097  1.00 13.70           C  
ATOM    370  OG1 THR A  24     -17.602 -21.259  11.693  1.00 13.70           O  
ATOM    371  CG2 THR A  24     -18.059 -22.122  13.909  1.00 13.70           C  
ATOM    372  H   THR A  24     -17.115 -18.700  12.028  1.00 10.99           H  
ATOM    373  HA  THR A  24     -19.439 -19.901  13.071  1.00 10.96           H  
ATOM    374  HB  THR A  24     -16.518 -20.738  13.374  1.00 16.43           H  
ATOM    375  HG1 THR A  24     -17.103 -20.567  11.194  1.00 16.43           H  
ATOM    376 1HG2 THR A  24     -17.441 -22.995  13.706  1.00 16.43           H  
ATOM    377 2HG2 THR A  24     -18.008 -21.878  14.972  1.00 16.43           H  
ATOM    378 3HG2 THR A  24     -19.092 -22.334  13.633  1.00 16.43           H  
ATOM    379  N   ASN A  25     -17.322 -18.892  15.398  1.00  9.84           N  
ATOM    380  CA  ASN A  25     -17.173 -18.641  16.818  1.00 11.26           C  
ATOM    381  C   ASN A  25     -18.250 -17.696  17.317  1.00 10.71           C  
ATOM    382  O   ASN A  25     -18.831 -17.922  18.380  1.00 11.88           O  
ATOM    383  CB  ASN A  25     -15.799 -18.065  17.081  1.00 16.89           C  
ATOM    384  CG  ASN A  25     -14.710 -19.092  16.941  1.00 16.89           C  
ATOM    385  OD1 ASN A  25     -14.946 -20.302  17.066  1.00 16.89           O  
ATOM    386  ND2 ASN A  25     -13.520 -18.638  16.646  1.00 16.89           N  
ATOM    387  H   ASN A  25     -16.558 -18.644  14.782  1.00 11.81           H  
ATOM    388  HA  ASN A  25     -17.280 -19.584  17.353  1.00 13.51           H  
ATOM    389 1HB  ASN A  25     -15.608 -17.250  16.378  1.00 20.27           H  
ATOM    390 2HB  ASN A  25     -15.773 -17.648  18.075  1.00 20.27           H  
ATOM    391 1HD2 ASN A  25     -12.762 -19.274  16.523  1.00 20.27           H  
ATOM    392 2HD2 ASN A  25     -13.375 -17.659  16.535  1.00 20.27           H  
ATOM    393  N   ILE A  26     -18.595 -16.690  16.517  1.00  9.91           N  
ATOM    394  CA  ILE A  26     -19.619 -15.776  16.979  1.00 10.79           C  
ATOM    395  C   ILE A  26     -20.997 -16.442  16.929  1.00 10.56           C  
ATOM    396  O   ILE A  26     -21.806 -16.279  17.850  1.00 11.43           O  
ATOM    397  CB  ILE A  26     -19.678 -14.485  16.180  1.00 16.18           C  
ATOM    398  CG1 ILE A  26     -18.334 -13.680  16.256  1.00 16.18           C  
ATOM    399  CG2 ILE A  26     -20.763 -13.700  16.778  1.00 16.18           C  
ATOM    400  CD1 ILE A  26     -17.889 -13.303  17.680  1.00 16.18           C  
ATOM    401  H   ILE A  26     -18.106 -16.531  15.631  1.00 11.89           H  
ATOM    402  HA  ILE A  26     -19.402 -15.520  18.004  1.00 12.95           H  
ATOM    403  HB  ILE A  26     -19.900 -14.711  15.132  1.00 19.42           H  
ATOM    404 1HG1 ILE A  26     -17.549 -14.271  15.803  1.00 19.42           H  
ATOM    405 2HG1 ILE A  26     -18.450 -12.761  15.675  1.00 19.42           H  
ATOM    406 1HG2 ILE A  26     -20.895 -12.800  16.235  1.00 19.42           H  
ATOM    407 2HG2 ILE A  26     -21.666 -14.282  16.749  1.00 19.42           H  
ATOM    408 3HG2 ILE A  26     -20.513 -13.483  17.803  1.00 19.42           H  
ATOM    409 1HD1 ILE A  26     -16.953 -12.747  17.633  1.00 19.42           H  
ATOM    410 2HD1 ILE A  26     -18.647 -12.691  18.154  1.00 19.42           H  
ATOM    411 3HD1 ILE A  26     -17.741 -14.209  18.264  1.00 19.42           H  
ATOM    412  N   GLU A  27     -21.271 -17.200  15.868  1.00 10.61           N  
ATOM    413  CA  GLU A  27     -22.551 -17.891  15.771  1.00 10.61           C  
ATOM    414  C   GLU A  27     -22.690 -18.881  16.937  1.00 11.22           C  
ATOM    415  O   GLU A  27     -23.782 -19.055  17.493  1.00 11.89           O  
ATOM    416  CB  GLU A  27     -22.678 -18.582  14.412  1.00 15.91           C  
ATOM    417  CG  GLU A  27     -22.850 -17.600  13.234  1.00 15.91           C  
ATOM    418  CD  GLU A  27     -22.837 -18.268  11.882  1.00 15.91           C  
ATOM    419  OE1 GLU A  27     -22.606 -19.446  11.811  1.00 15.91           O  
ATOM    420  OE2 GLU A  27     -23.068 -17.584  10.902  1.00 15.91           O  
ATOM    421  H   GLU A  27     -20.583 -17.296  15.117  1.00 12.73           H  
ATOM    422  HA  GLU A  27     -23.348 -17.157  15.852  1.00 12.73           H  
ATOM    423 1HB  GLU A  27     -21.781 -19.176  14.223  1.00 19.10           H  
ATOM    424 2HB  GLU A  27     -23.530 -19.260  14.422  1.00 19.10           H  
ATOM    425 1HG  GLU A  27     -23.797 -17.073  13.352  1.00 19.10           H  
ATOM    426 2HG  GLU A  27     -22.054 -16.858  13.275  1.00 19.10           H  
ATOM    427  N   ALA A  28     -21.578 -19.512  17.333  1.00 11.98           N  
ATOM    428  CA  ALA A  28     -21.585 -20.423  18.466  1.00 13.73           C  
ATOM    429  C   ALA A  28     -22.008 -19.682  19.737  1.00 12.96           C  
ATOM    430  O   ALA A  28     -22.772 -20.222  20.548  1.00 13.21           O  
ATOM    431  CB  ALA A  28     -20.215 -21.050  18.651  1.00 20.59           C  
ATOM    432  H   ALA A  28     -20.710 -19.371  16.816  1.00 14.38           H  
ATOM    433  HA  ALA A  28     -22.313 -21.209  18.267  1.00 16.48           H  
ATOM    434 1HB  ALA A  28     -20.240 -21.745  19.488  1.00 24.71           H  
ATOM    435 2HB  ALA A  28     -19.935 -21.581  17.741  1.00 24.71           H  
ATOM    436 3HB  ALA A  28     -19.486 -20.274  18.850  1.00 24.71           H  
ATOM    437  N   LEU A  29     -21.566 -18.420  19.886  1.00 12.70           N  
ATOM    438  CA  LEU A  29     -21.934 -17.638  21.062  1.00 12.91           C  
ATOM    439  C   LEU A  29     -23.435 -17.438  21.076  1.00  9.93           C  
ATOM    440  O   LEU A  29     -24.065 -17.533  22.133  1.00  9.84           O  
ATOM    441  CB  LEU A  29     -21.277 -16.258  21.037  1.00 19.37           C  
ATOM    442  CG  LEU A  29     -19.788 -16.244  21.170  1.00 19.37           C  
ATOM    443  CD1 LEU A  29     -19.299 -14.872  20.945  1.00 19.37           C  
ATOM    444  CD2 LEU A  29     -19.392 -16.725  22.507  1.00 19.37           C  
ATOM    445  H   LEU A  29     -20.919 -18.031  19.196  1.00 15.24           H  
ATOM    446  HA  LEU A  29     -21.632 -18.177  21.958  1.00 15.49           H  
ATOM    447 1HB  LEU A  29     -21.535 -15.755  20.129  1.00 23.24           H  
ATOM    448 2HB  LEU A  29     -21.684 -15.684  21.857  1.00 23.24           H  
ATOM    449  HG  LEU A  29     -19.361 -16.883  20.425  1.00 23.24           H  
ATOM    450 1HD1 LEU A  29     -18.212 -14.856  21.027  1.00 23.24           H  
ATOM    451 2HD1 LEU A  29     -19.595 -14.529  19.970  1.00 23.24           H  
ATOM    452 3HD1 LEU A  29     -19.731 -14.237  21.685  1.00 23.24           H  
ATOM    453 1HD2 LEU A  29     -18.316 -16.713  22.563  1.00 23.24           H  
ATOM    454 2HD2 LEU A  29     -19.803 -16.087  23.284  1.00 23.24           H  
ATOM    455 3HD2 LEU A  29     -19.748 -17.744  22.656  1.00 23.24           H  
ATOM    456  N   LYS A  30     -24.019 -17.200  19.897  1.00 10.08           N  
ATOM    457  CA  LYS A  30     -25.467 -17.038  19.815  1.00  9.02           C  
ATOM    458  C   LYS A  30     -26.198 -18.267  20.298  1.00  8.61           C  
ATOM    459  O   LYS A  30     -27.185 -18.149  21.021  1.00  9.37           O  
ATOM    460  CB  LYS A  30     -25.952 -16.693  18.418  1.00 13.53           C  
ATOM    461  CG  LYS A  30     -27.465 -16.560  18.351  1.00 13.53           C  
ATOM    462  CD  LYS A  30     -27.945 -16.102  17.006  1.00 13.53           C  
ATOM    463  CE  LYS A  30     -29.466 -16.039  16.969  1.00 13.53           C  
ATOM    464  NZ  LYS A  30     -29.949 -15.506  15.693  1.00 13.53           N  
ATOM    465  H   LYS A  30     -23.429 -17.113  19.064  1.00 12.10           H  
ATOM    466  HA  LYS A  30     -25.746 -16.225  20.476  1.00 10.82           H  
ATOM    467 1HB  LYS A  30     -25.523 -15.755  18.119  1.00 16.24           H  
ATOM    468 2HB  LYS A  30     -25.640 -17.449  17.708  1.00 16.24           H  
ATOM    469 1HG  LYS A  30     -27.919 -17.530  18.571  1.00 16.24           H  
ATOM    470 2HG  LYS A  30     -27.798 -15.857  19.094  1.00 16.24           H  
ATOM    471 1HD  LYS A  30     -27.555 -15.101  16.800  1.00 16.24           H  
ATOM    472 2HD  LYS A  30     -27.589 -16.781  16.234  1.00 16.24           H  
ATOM    473 1HE  LYS A  30     -29.875 -17.039  17.118  1.00 16.24           H  
ATOM    474 2HE  LYS A  30     -29.817 -15.388  17.764  1.00 16.24           H  
ATOM    475 1HZ  LYS A  30     -30.950 -15.449  15.690  1.00 16.24           H  
ATOM    476 2HZ  LYS A  30     -29.554 -14.561  15.609  1.00 16.24           H  
ATOM    477 3HZ  LYS A  30     -29.640 -16.073  14.930  1.00 16.24           H  
ATOM    478  N   SER A  31     -25.725 -19.451  19.900  1.00  9.49           N  
ATOM    479  CA  SER A  31     -26.377 -20.682  20.339  1.00 11.88           C  
ATOM    480  C   SER A  31     -26.302 -20.775  21.866  1.00 11.63           C  
ATOM    481  O   SER A  31     -27.280 -21.129  22.541  1.00 15.79           O  
ATOM    482  CB  SER A  31     -25.716 -21.890  19.699  1.00 17.82           C  
ATOM    483  OG  SER A  31     -25.908 -21.893  18.307  1.00 17.82           O  
ATOM    484  H   SER A  31     -24.914 -19.477  19.275  1.00 11.39           H  
ATOM    485  HA  SER A  31     -27.425 -20.650  20.039  1.00 14.26           H  
ATOM    486 1HB  SER A  31     -24.650 -21.879  19.920  1.00 21.38           H  
ATOM    487 2HB  SER A  31     -26.128 -22.799  20.129  1.00 21.38           H  
ATOM    488  HG  SER A  31     -25.464 -21.097  17.978  1.00 21.38           H  
ATOM    489  N   GLY A  32     -25.148 -20.394  22.414  1.00 10.37           N  
ATOM    490  CA  GLY A  32     -24.941 -20.375  23.854  1.00 14.18           C  
ATOM    491  C   GLY A  32     -25.999 -19.494  24.516  1.00 17.37           C  
ATOM    492  O   GLY A  32     -26.675 -19.913  25.459  1.00 24.03           O  
ATOM    493  H   GLY A  32     -24.376 -20.128  21.799  1.00 12.44           H  
ATOM    494 1HA  GLY A  32     -24.991 -21.387  24.250  1.00 17.02           H  
ATOM    495 2HA  GLY A  32     -23.947 -19.982  24.067  1.00 17.02           H  
ATOM    496  N   ILE A  33     -26.153 -18.275  24.001  1.00 16.33           N  
ATOM    497  CA  ILE A  33     -27.128 -17.326  24.519  1.00 21.17           C  
ATOM    498  C   ILE A  33     -28.558 -17.813  24.375  1.00 21.77           C  
ATOM    499  O   ILE A  33     -29.337 -17.709  25.309  1.00 26.70           O  
ATOM    500  CB  ILE A  33     -27.055 -15.978  23.792  1.00 31.76           C  
ATOM    501  CG1 ILE A  33     -25.754 -15.256  24.101  1.00 31.76           C  
ATOM    502  CG2 ILE A  33     -28.243 -15.131  24.196  1.00 31.76           C  
ATOM    503  CD1 ILE A  33     -25.512 -14.089  23.191  1.00 31.76           C  
ATOM    504  H   ILE A  33     -25.549 -18.001  23.225  1.00 19.60           H  
ATOM    505  HA  ILE A  33     -26.923 -17.168  25.578  1.00 25.40           H  
ATOM    506  HB  ILE A  33     -27.087 -16.151  22.718  1.00 38.11           H  
ATOM    507 1HG1 ILE A  33     -25.782 -14.893  25.129  1.00 38.11           H  
ATOM    508 2HG1 ILE A  33     -24.921 -15.953  24.001  1.00 38.11           H  
ATOM    509 1HG2 ILE A  33     -28.199 -14.193  23.656  1.00 38.11           H  
ATOM    510 2HG2 ILE A  33     -29.169 -15.640  23.958  1.00 38.11           H  
ATOM    511 3HG2 ILE A  33     -28.203 -14.949  25.270  1.00 38.11           H  
ATOM    512 1HD1 ILE A  33     -24.577 -13.611  23.453  1.00 38.11           H  
ATOM    513 2HD1 ILE A  33     -25.460 -14.453  22.173  1.00 38.11           H  
ATOM    514 3HD1 ILE A  33     -26.325 -13.369  23.283  1.00 38.11           H  
ATOM    515  N   GLN A  34     -28.913 -18.345  23.209  1.00 19.80           N  
ATOM    516  CA  GLN A  34     -30.274 -18.802  22.944  1.00 25.03           C  
ATOM    517  C   GLN A  34     -30.709 -19.869  23.937  1.00 29.30           C  
ATOM    518  O   GLN A  34     -31.884 -19.957  24.290  1.00 40.79           O  
ATOM    519  CB  GLN A  34     -30.402 -19.306  21.508  1.00 37.55           C  
ATOM    520  CG  GLN A  34     -31.822 -19.649  21.099  1.00 37.55           C  
ATOM    521  CD  GLN A  34     -31.935 -20.009  19.624  1.00 37.55           C  
ATOM    522  OE1 GLN A  34     -31.107 -19.610  18.797  1.00 37.55           O  
ATOM    523  NE2 GLN A  34     -32.968 -20.771  19.283  1.00 37.55           N  
ATOM    524  H   GLN A  34     -28.220 -18.415  22.471  1.00 23.76           H  
ATOM    525  HA  GLN A  34     -30.945 -17.955  23.063  1.00 30.04           H  
ATOM    526 1HB  GLN A  34     -30.014 -18.555  20.820  1.00 45.05           H  
ATOM    527 2HB  GLN A  34     -29.785 -20.200  21.388  1.00 45.05           H  
ATOM    528 1HG  GLN A  34     -32.154 -20.505  21.688  1.00 45.05           H  
ATOM    529 2HG  GLN A  34     -32.463 -18.790  21.295  1.00 45.05           H  
ATOM    530 1HE2 GLN A  34     -33.098 -21.042  18.328  1.00 45.05           H  
ATOM    531 2HE2 GLN A  34     -33.618 -21.077  19.979  1.00 45.05           H  
ATOM    532  N   GLY A  35     -29.761 -20.693  24.389  1.00 26.86           N  
ATOM    533  CA  GLY A  35     -30.048 -21.741  25.362  1.00 33.92           C  
ATOM    534  C   GLY A  35     -30.262 -21.203  26.793  1.00 41.60           C  
ATOM    535  O   GLY A  35     -30.618 -21.967  27.695  1.00 62.20           O  
ATOM    536  H   GLY A  35     -28.809 -20.612  24.021  1.00 32.23           H  
ATOM    537 1HA  GLY A  35     -30.930 -22.293  25.042  1.00 40.70           H  
ATOM    538 2HA  GLY A  35     -29.218 -22.447  25.366  1.00 40.70           H  
ATOM    539  N   LYS A  36     -30.043 -19.901  27.005  1.00 53.96           N  
ATOM    540  CA  LYS A  36     -30.203 -19.257  28.302  1.00 80.14           C  
ATOM    541  C   LYS A  36     -30.951 -17.938  28.173  1.00 58.31           C  
ATOM    542  O   LYS A  36     -30.336 -16.877  28.192  1.00 95.44           O  
ATOM    543  CB  LYS A  36     -28.838 -18.947  28.919  1.00120.21           C  
ATOM    544  CG  LYS A  36     -28.898 -18.351  30.333  1.00120.21           C  
ATOM    545  CD  LYS A  36     -27.496 -18.019  30.859  1.00120.21           C  
ATOM    546  CE  LYS A  36     -27.539 -17.424  32.264  1.00120.21           C  
ATOM    547  NZ  LYS A  36     -26.178 -16.995  32.742  1.00120.21           N  
ATOM    548  H   LYS A  36     -29.761 -19.306  26.231  1.00 64.75           H  
ATOM    549  HA  LYS A  36     -30.772 -19.913  28.959  1.00 96.17           H  
ATOM    550 1HB  LYS A  36     -28.247 -19.861  28.964  1.00144.25           H  
ATOM    551 2HB  LYS A  36     -28.303 -18.243  28.270  1.00144.25           H  
ATOM    552 1HG  LYS A  36     -29.491 -17.437  30.311  1.00144.25           H  
ATOM    553 2HG  LYS A  36     -29.379 -19.059  31.007  1.00144.25           H  
ATOM    554 1HD  LYS A  36     -26.886 -18.922  30.874  1.00144.25           H  
ATOM    555 2HD  LYS A  36     -27.019 -17.292  30.193  1.00144.25           H  
ATOM    556 1HE  LYS A  36     -28.205 -16.562  32.275  1.00144.25           H  
ATOM    557 2HE  LYS A  36     -27.924 -18.180  32.945  1.00144.25           H  
ATOM    558 1HZ  LYS A  36     -26.250 -16.619  33.668  1.00144.25           H  
ATOM    559 2HZ  LYS A  36     -25.546 -17.774  32.743  1.00144.25           H  
ATOM    560 3HZ  LYS A  36     -25.807 -16.251  32.121  1.00144.25           H  
ATOM    561  N   ILE A  37     -32.270 -17.999  28.063  1.00 50.93           N  
ATOM    562  CA  ILE A  37     -33.083 -16.798  27.864  1.00 54.99           C  
ATOM    563  C   ILE A  37     -34.316 -16.751  28.789  1.00 44.41           C  
ATOM    564  O   ILE A  37     -35.436 -16.884  28.308  1.00 58.78           O  
ATOM    565  CB  ILE A  37     -33.508 -16.671  26.392  1.00 82.48           C  
ATOM    566  CG1 ILE A  37     -34.176 -17.951  25.922  1.00 82.48           C  
ATOM    567  CG2 ILE A  37     -32.315 -16.345  25.494  1.00 82.48           C  
ATOM    568  CD1 ILE A  37     -34.795 -17.837  24.547  1.00 82.48           C  
ATOM    569  H   ILE A  37     -32.712 -18.908  28.070  1.00 61.12           H  
ATOM    570  HA  ILE A  37     -32.465 -15.927  28.073  1.00 65.99           H  
ATOM    571  HB  ILE A  37     -34.224 -15.885  26.329  1.00 98.98           H  
ATOM    572 1HG1 ILE A  37     -33.433 -18.749  25.904  1.00 98.98           H  
ATOM    573 2HG1 ILE A  37     -34.958 -18.223  26.630  1.00 98.98           H  
ATOM    574 1HG2 ILE A  37     -32.649 -16.238  24.465  1.00 98.98           H  
ATOM    575 2HG2 ILE A  37     -31.840 -15.421  25.822  1.00 98.98           H  
ATOM    576 3HG2 ILE A  37     -31.614 -17.147  25.550  1.00 98.98           H  
ATOM    577 1HD1 ILE A  37     -35.248 -18.791  24.278  1.00 98.98           H  
ATOM    578 2HD1 ILE A  37     -35.555 -17.065  24.549  1.00 98.98           H  
ATOM    579 3HD1 ILE A  37     -34.018 -17.588  23.822  1.00 98.98           H  
ATOM    580  N   PRO A  38     -34.138 -16.590  30.123  1.00 70.38           N  
ATOM    581  CA  PRO A  38     -35.148 -16.696  31.193  1.00110.74           C  
ATOM    582  C   PRO A  38     -36.472 -15.942  30.959  1.00102.28           C  
ATOM    583  O   PRO A  38     -37.484 -16.253  31.587  1.00173.22           O  
ATOM    584  CB  PRO A  38     -34.431 -16.048  32.386  1.00166.11           C  
ATOM    585  CG  PRO A  38     -32.975 -16.216  32.097  1.00166.11           C  
ATOM    586  CD  PRO A  38     -32.866 -16.024  30.608  1.00166.11           C  
ATOM    587  HA  PRO A  38     -35.346 -17.760  31.392  1.00132.89           H  
ATOM    588 1HB  PRO A  38     -34.743 -15.005  32.490  1.00199.33           H  
ATOM    589 2HB  PRO A  38     -34.731 -16.555  33.314  1.00199.33           H  
ATOM    590 1HG  PRO A  38     -32.390 -15.472  32.659  1.00199.33           H  
ATOM    591 2HG  PRO A  38     -32.631 -17.207  32.426  1.00199.33           H  
ATOM    592 1HD  PRO A  38     -32.795 -14.963  30.347  1.00199.33           H  
ATOM    593 2HD  PRO A  38     -32.010 -16.584  30.277  1.00199.33           H  
ATOM    594  N   ALA A  39     -36.451 -14.926  30.104  1.00 82.22           N  
ATOM    595  CA  ALA A  39     -37.630 -14.116  29.812  1.00102.43           C  
ATOM    596  C   ALA A  39     -37.551 -13.594  28.391  1.00 89.31           C  
ATOM    597  O   ALA A  39     -36.459 -13.345  27.880  1.00123.17           O  
ATOM    598  CB  ALA A  39     -37.738 -12.951  30.782  1.00153.65           C  
ATOM    599  H   ALA A  39     -35.599 -14.724  29.614  1.00 98.66           H  
ATOM    600  HA  ALA A  39     -38.513 -14.750  29.897  1.00122.92           H  
ATOM    601 1HB  ALA A  39     -38.628 -12.365  30.553  1.00184.37           H  
ATOM    602 2HB  ALA A  39     -37.809 -13.335  31.802  1.00184.37           H  
ATOM    603 3HB  ALA A  39     -36.868 -12.324  30.696  1.00184.37           H  
ATOM    604  N   ASN A  40     -38.704 -13.297  27.793  1.00 85.33           N  
ATOM    605  CA  ASN A  40     -38.738 -12.766  26.428  1.00111.91           C  
ATOM    606  C   ASN A  40     -37.950 -11.464  26.285  1.00 81.68           C  
ATOM    607  O   ASN A  40     -37.320 -11.216  25.258  1.00 71.73           O  
ATOM    608  CB  ASN A  40     -40.171 -12.558  25.989  1.00167.87           C  
ATOM    609  CG  ASN A  40     -40.885 -13.856  25.711  1.00167.87           C  
ATOM    610  OD1 ASN A  40     -40.257 -14.902  25.504  1.00167.87           O  
ATOM    611  ND2 ASN A  40     -42.193 -13.808  25.707  1.00167.87           N  
ATOM    612  H   ASN A  40     -39.574 -13.494  28.269  1.00102.40           H  
ATOM    613  HA  ASN A  40     -38.276 -13.501  25.767  1.00134.29           H  
ATOM    614 1HB  ASN A  40     -40.714 -12.014  26.763  1.00201.44           H  
ATOM    615 2HB  ASN A  40     -40.189 -11.946  25.087  1.00201.44           H  
ATOM    616 1HD2 ASN A  40     -42.723 -14.638  25.529  1.00201.44           H  
ATOM    617 2HD2 ASN A  40     -42.663 -12.943  25.880  1.00201.44           H  
ATOM    618  N   GLN A  41     -37.938 -10.650  27.337  1.00 98.47           N  
ATOM    619  CA  GLN A  41     -37.206  -9.387  27.309  1.00102.03           C  
ATOM    620  C   GLN A  41     -35.706  -9.631  27.179  1.00 76.77           C  
ATOM    621  O   GLN A  41     -34.972  -8.842  26.576  1.00 70.57           O  
ATOM    622  CB  GLN A  41     -37.472  -8.593  28.588  1.00153.05           C  
ATOM    623  CG  GLN A  41     -38.887  -8.058  28.711  1.00153.05           C  
ATOM    624  CD  GLN A  41     -39.121  -7.343  30.032  1.00153.05           C  
ATOM    625  OE1 GLN A  41     -38.473  -7.646  31.039  1.00153.05           O  
ATOM    626  NE2 GLN A  41     -40.048  -6.391  30.035  1.00153.05           N  
ATOM    627  H   GLN A  41     -38.459 -10.905  28.161  1.00118.16           H  
ATOM    628  HA  GLN A  41     -37.535  -8.809  26.445  1.00122.44           H  
ATOM    629 1HB  GLN A  41     -37.271  -9.225  29.454  1.00183.65           H  
ATOM    630 2HB  GLN A  41     -36.784  -7.748  28.637  1.00183.65           H  
ATOM    631 1HG  GLN A  41     -39.066  -7.350  27.902  1.00183.65           H  
ATOM    632 2HG  GLN A  41     -39.586  -8.891  28.642  1.00183.65           H  
ATOM    633 1HE2 GLN A  41     -40.245  -5.886  30.877  1.00183.65           H  
ATOM    634 2HE2 GLN A  41     -40.550  -6.178  29.196  1.00183.65           H  
ATOM    635  N   LEU A  42     -35.246 -10.723  27.773  1.00 78.72           N  
ATOM    636  CA  LEU A  42     -33.838 -11.032  27.811  1.00 81.64           C  
ATOM    637  C   LEU A  42     -33.482 -11.709  26.517  1.00 57.90           C  
ATOM    638  O   LEU A  42     -32.416 -11.482  25.952  1.00 56.39           O  
ATOM    639  CB  LEU A  42     -33.579 -11.936  28.997  1.00122.46           C  
ATOM    640  CG  LEU A  42     -33.951 -11.290  30.314  1.00122.46           C  
ATOM    641  CD1 LEU A  42     -33.751 -12.286  31.420  1.00122.46           C  
ATOM    642  CD2 LEU A  42     -33.150 -10.014  30.500  1.00122.46           C  
ATOM    643  H   LEU A  42     -35.891 -11.386  28.185  1.00 94.46           H  
ATOM    644  HA  LEU A  42     -33.262 -10.114  27.908  1.00 97.97           H  
ATOM    645 1HB  LEU A  42     -34.159 -12.848  28.884  1.00146.95           H  
ATOM    646 2HB  LEU A  42     -32.534 -12.195  29.019  1.00146.95           H  
ATOM    647  HG  LEU A  42     -35.004 -11.027  30.296  1.00146.95           H  
ATOM    648 1HD1 LEU A  42     -34.044 -11.842  32.370  1.00146.95           H  
ATOM    649 2HD1 LEU A  42     -34.368 -13.150  31.219  1.00146.95           H  
ATOM    650 3HD1 LEU A  42     -32.718 -12.581  31.468  1.00146.95           H  
ATOM    651 1HD2 LEU A  42     -33.435  -9.541  31.439  1.00146.95           H  
ATOM    652 2HD2 LEU A  42     -32.107 -10.232  30.520  1.00146.95           H  
ATOM    653 3HD2 LEU A  42     -33.358  -9.335  29.674  1.00146.95           H  
ATOM    654  N   ALA A  43     -34.425 -12.497  25.998  1.00 54.55           N  
ATOM    655  CA  ALA A  43     -34.197 -13.160  24.736  1.00 63.03           C  
ATOM    656  C   ALA A  43     -33.965 -12.110  23.676  1.00 57.33           C  
ATOM    657  O   ALA A  43     -33.005 -12.192  22.914  1.00 75.50           O  
ATOM    658  CB  ALA A  43     -35.393 -14.008  24.345  1.00 94.55           C  
ATOM    659  H   ALA A  43     -35.289 -12.659  26.512  1.00 65.46           H  
ATOM    660  HA  ALA A  43     -33.308 -13.774  24.824  1.00 75.64           H  
ATOM    661 1HB  ALA A  43     -35.197 -14.496  23.393  1.00113.45           H  
ATOM    662 2HB  ALA A  43     -35.593 -14.748  25.096  1.00113.45           H  
ATOM    663 3HB  ALA A  43     -36.264 -13.369  24.248  1.00113.45           H  
ATOM    664  N   GLU A  44     -34.799 -11.063  23.683  1.00 50.44           N  
ATOM    665  CA  GLU A  44     -34.639 -10.007  22.705  1.00 64.04           C  
ATOM    666  C   GLU A  44     -33.321  -9.283  22.887  1.00 56.12           C  
ATOM    667  O   GLU A  44     -32.568  -9.142  21.928  1.00 72.30           O  
ATOM    668  CB  GLU A  44     -35.787  -8.990  22.765  1.00 96.06           C  
ATOM    669  CG  GLU A  44     -35.658  -7.864  21.704  1.00 96.06           C  
ATOM    670  CD  GLU A  44     -36.810  -6.858  21.682  1.00 96.06           C  
ATOM    671  OE1 GLU A  44     -37.726  -6.987  22.458  1.00 96.06           O  
ATOM    672  OE2 GLU A  44     -36.756  -5.960  20.872  1.00 96.06           O  
ATOM    673  H   GLU A  44     -35.578 -11.034  24.343  1.00 60.53           H  
ATOM    674  HA  GLU A  44     -34.639 -10.459  21.714  1.00 76.85           H  
ATOM    675 1HB  GLU A  44     -36.737  -9.502  22.616  1.00115.27           H  
ATOM    676 2HB  GLU A  44     -35.813  -8.530  23.756  1.00115.27           H  
ATOM    677 1HG  GLU A  44     -34.730  -7.321  21.896  1.00115.27           H  
ATOM    678 2HG  GLU A  44     -35.571  -8.325  20.722  1.00115.27           H  
ATOM    679  N   LEU A  45     -32.994  -8.851  24.106  1.00 45.35           N  
ATOM    680  CA  LEU A  45     -31.745  -8.121  24.260  1.00 47.54           C  
ATOM    681  C   LEU A  45     -30.500  -8.920  23.953  1.00 37.23           C  
ATOM    682  O   LEU A  45     -29.641  -8.476  23.191  1.00 40.42           O  
ATOM    683  CB  LEU A  45     -31.575  -7.653  25.707  1.00 71.31           C  
ATOM    684  CG  LEU A  45     -32.420  -6.520  26.182  1.00 71.31           C  
ATOM    685  CD1 LEU A  45     -32.261  -6.396  27.696  1.00 71.31           C  
ATOM    686  CD2 LEU A  45     -31.949  -5.243  25.490  1.00 71.31           C  
ATOM    687  H   LEU A  45     -33.620  -8.988  24.905  1.00 54.42           H  
ATOM    688  HA  LEU A  45     -31.775  -7.260  23.595  1.00 57.05           H  
ATOM    689 1HB  LEU A  45     -31.789  -8.504  26.359  1.00 85.57           H  
ATOM    690 2HB  LEU A  45     -30.547  -7.377  25.847  1.00 85.57           H  
ATOM    691  HG  LEU A  45     -33.471  -6.711  25.952  1.00 85.57           H  
ATOM    692 1HD1 LEU A  45     -32.867  -5.567  28.059  1.00 85.57           H  
ATOM    693 2HD1 LEU A  45     -32.589  -7.324  28.166  1.00 85.57           H  
ATOM    694 3HD1 LEU A  45     -31.213  -6.212  27.937  1.00 85.57           H  
ATOM    695 1HD2 LEU A  45     -32.550  -4.401  25.834  1.00 85.57           H  
ATOM    696 2HD2 LEU A  45     -30.897  -5.061  25.731  1.00 85.57           H  
ATOM    697 3HD2 LEU A  45     -32.060  -5.353  24.412  1.00 85.57           H  
ATOM    698  N   TRP A  46     -30.415 -10.123  24.492  1.00 30.16           N  
ATOM    699  CA  TRP A  46     -29.191 -10.876  24.352  1.00 28.70           C  
ATOM    700  C   TRP A  46     -29.011 -11.373  22.922  1.00 23.52           C  
ATOM    701  O   TRP A  46     -27.900 -11.321  22.375  1.00 25.73           O  
ATOM    702  CB  TRP A  46     -29.178 -12.024  25.361  1.00 43.05           C  
ATOM    703  CG  TRP A  46     -29.343 -11.536  26.787  1.00 43.05           C  
ATOM    704  CD1 TRP A  46     -29.258 -10.253  27.198  1.00 43.05           C  
ATOM    705  CD2 TRP A  46     -29.620 -12.313  27.979  1.00 43.05           C  
ATOM    706  NE1 TRP A  46     -29.475 -10.167  28.556  1.00 43.05           N  
ATOM    707  CE2 TRP A  46     -29.686 -11.411  29.046  1.00 43.05           C  
ATOM    708  CE3 TRP A  46     -29.816 -13.672  28.227  1.00 43.05           C  
ATOM    709  CZ2 TRP A  46     -29.935 -11.826  30.343  1.00 43.05           C  
ATOM    710  CZ3 TRP A  46     -30.064 -14.073  29.533  1.00 43.05           C  
ATOM    711  CH2 TRP A  46     -30.123 -13.182  30.555  1.00 43.05           C  
ATOM    712  H   TRP A  46     -31.177 -10.499  25.051  1.00 36.19           H  
ATOM    713  HA  TRP A  46     -28.361 -10.214  24.583  1.00 34.44           H  
ATOM    714 1HB  TRP A  46     -29.973 -12.739  25.130  1.00 51.66           H  
ATOM    715 2HB  TRP A  46     -28.226 -12.531  25.304  1.00 51.66           H  
ATOM    716  HD1 TRP A  46     -29.066  -9.420  26.536  1.00 51.66           H  
ATOM    717  HE1 TRP A  46     -29.497  -9.333  29.108  1.00 51.66           H  
ATOM    718  HE3 TRP A  46     -29.770 -14.406  27.418  1.00 51.66           H  
ATOM    719  HZ2 TRP A  46     -29.987 -11.126  31.179  1.00 51.66           H  
ATOM    720  HZ3 TRP A  46     -30.205 -15.121  29.730  1.00 51.66           H  
ATOM    721  HH2 TRP A  46     -30.319 -13.547  31.562  1.00 51.66           H  
ATOM    722  N   LEU A  47     -30.099 -11.841  22.297  1.00 20.41           N  
ATOM    723  CA  LEU A  47     -29.978 -12.358  20.949  1.00 20.35           C  
ATOM    724  C   LEU A  47     -29.840 -11.215  19.940  1.00 18.49           C  
ATOM    725  O   LEU A  47     -29.070 -11.320  18.989  1.00 18.66           O  
ATOM    726  CB  LEU A  47     -31.149 -13.290  20.642  1.00 30.53           C  
ATOM    727  CG  LEU A  47     -31.123 -14.578  21.515  1.00 30.53           C  
ATOM    728  CD1 LEU A  47     -32.390 -15.407  21.320  1.00 30.53           C  
ATOM    729  CD2 LEU A  47     -29.889 -15.378  21.129  1.00 30.53           C  
ATOM    730  H   LEU A  47     -31.019 -11.858  22.744  1.00 24.49           H  
ATOM    731  HA  LEU A  47     -29.088 -12.969  20.914  1.00 24.42           H  
ATOM    732 1HB  LEU A  47     -32.083 -12.765  20.791  1.00 36.63           H  
ATOM    733 2HB  LEU A  47     -31.089 -13.590  19.596  1.00 36.63           H  
ATOM    734  HG  LEU A  47     -31.069 -14.294  22.571  1.00 36.63           H  
ATOM    735 1HD1 LEU A  47     -32.345 -16.295  21.944  1.00 36.63           H  
ATOM    736 2HD1 LEU A  47     -33.257 -14.807  21.603  1.00 36.63           H  
ATOM    737 3HD1 LEU A  47     -32.475 -15.703  20.276  1.00 36.63           H  
ATOM    738 1HD2 LEU A  47     -29.831 -16.259  21.725  1.00 36.63           H  
ATOM    739 2HD2 LEU A  47     -29.959 -15.657  20.090  1.00 36.63           H  
ATOM    740 3HD2 LEU A  47     -28.996 -14.777  21.287  1.00 36.63           H  
ATOM    741  N   LYS A  48     -30.519 -10.084  20.158  1.00 21.07           N  
ATOM    742  CA  LYS A  48     -30.368  -8.973  19.224  1.00 24.37           C  
ATOM    743  C   LYS A  48     -28.919  -8.517  19.181  1.00 19.55           C  
ATOM    744  O   LYS A  48     -28.346  -8.318  18.105  1.00 17.55           O  
ATOM    745  CB  LYS A  48     -31.260  -7.796  19.614  1.00 36.55           C  
ATOM    746  CG  LYS A  48     -31.171  -6.594  18.690  1.00 36.55           C  
ATOM    747  CD  LYS A  48     -32.138  -5.499  19.126  1.00 36.55           C  
ATOM    748  CE  LYS A  48     -32.024  -4.268  18.240  1.00 36.55           C  
ATOM    749  NZ  LYS A  48     -32.970  -3.198  18.660  1.00 36.55           N  
ATOM    750  H   LYS A  48     -31.159  -9.974  20.944  1.00 25.28           H  
ATOM    751  HA  LYS A  48     -30.648  -9.315  18.227  1.00 29.24           H  
ATOM    752 1HB  LYS A  48     -32.301  -8.122  19.634  1.00 43.87           H  
ATOM    753 2HB  LYS A  48     -31.002  -7.467  20.625  1.00 43.87           H  
ATOM    754 1HG  LYS A  48     -30.151  -6.198  18.711  1.00 43.87           H  
ATOM    755 2HG  LYS A  48     -31.405  -6.897  17.671  1.00 43.87           H  
ATOM    756 1HD  LYS A  48     -33.161  -5.879  19.080  1.00 43.87           H  
ATOM    757 2HD  LYS A  48     -31.922  -5.219  20.158  1.00 43.87           H  
ATOM    758 1HE  LYS A  48     -31.004  -3.881  18.293  1.00 43.87           H  
ATOM    759 2HE  LYS A  48     -32.242  -4.547  17.209  1.00 43.87           H  
ATOM    760 1HZ  LYS A  48     -32.866  -2.399  18.051  1.00 43.87           H  
ATOM    761 2HZ  LYS A  48     -33.920  -3.546  18.604  1.00 43.87           H  
ATOM    762 3HZ  LYS A  48     -32.769  -2.925  19.612  1.00 43.87           H  
ATOM    763  N   LEU A  49     -28.317  -8.361  20.352  1.00 20.62           N  
ATOM    764  CA  LEU A  49     -26.953  -7.891  20.422  1.00 22.12           C  
ATOM    765  C   LEU A  49     -25.960  -8.860  19.766  1.00 15.62           C  
ATOM    766  O   LEU A  49     -25.080  -8.427  19.011  1.00 14.64           O  
ATOM    767  CB  LEU A  49     -26.660  -7.630  21.893  1.00 33.18           C  
ATOM    768  CG  LEU A  49     -27.431  -6.399  22.443  1.00 33.18           C  
ATOM    769  CD1 LEU A  49     -27.352  -6.330  23.962  1.00 33.18           C  
ATOM    770  CD2 LEU A  49     -26.844  -5.140  21.806  1.00 33.18           C  
ATOM    771  H   LEU A  49     -28.822  -8.542  21.224  1.00 24.74           H  
ATOM    772  HA  LEU A  49     -26.897  -6.941  19.888  1.00 26.54           H  
ATOM    773 1HB  LEU A  49     -26.960  -8.507  22.472  1.00 39.82           H  
ATOM    774 2HB  LEU A  49     -25.624  -7.483  22.013  1.00 39.82           H  
ATOM    775  HG  LEU A  49     -28.484  -6.483  22.170  1.00 39.82           H  
ATOM    776 1HD1 LEU A  49     -27.918  -5.467  24.309  1.00 39.82           H  
ATOM    777 2HD1 LEU A  49     -27.789  -7.233  24.370  1.00 39.82           H  
ATOM    778 3HD1 LEU A  49     -26.363  -6.244  24.296  1.00 39.82           H  
ATOM    779 1HD2 LEU A  49     -27.387  -4.271  22.164  1.00 39.82           H  
ATOM    780 2HD2 LEU A  49     -25.802  -5.038  22.063  1.00 39.82           H  
ATOM    781 3HD2 LEU A  49     -26.938  -5.200  20.720  1.00 39.82           H  
ATOM    782  N   ILE A  50     -26.115 -10.171  19.980  1.00 15.73           N  
ATOM    783  CA  ILE A  50     -25.188 -11.062  19.295  1.00 16.74           C  
ATOM    784  C   ILE A  50     -25.465 -11.051  17.788  1.00 11.44           C  
ATOM    785  O   ILE A  50     -24.524 -11.145  17.001  1.00 11.89           O  
ATOM    786  CB  ILE A  50     -25.204 -12.481  19.876  1.00 25.11           C  
ATOM    787  CG1 ILE A  50     -23.966 -13.270  19.406  1.00 25.11           C  
ATOM    788  CG2 ILE A  50     -26.447 -13.195  19.501  1.00 25.11           C  
ATOM    789  CD1 ILE A  50     -22.662 -12.706  19.912  1.00 25.11           C  
ATOM    790  H   ILE A  50     -26.831 -10.534  20.614  1.00 18.88           H  
ATOM    791  HA  ILE A  50     -24.181 -10.682  19.444  1.00 20.09           H  
ATOM    792  HB  ILE A  50     -25.155 -12.398  20.953  1.00 30.13           H  
ATOM    793 1HG1 ILE A  50     -24.049 -14.292  19.761  1.00 30.13           H  
ATOM    794 2HG1 ILE A  50     -23.939 -13.282  18.317  1.00 30.13           H  
ATOM    795 1HG2 ILE A  50     -26.458 -14.156  19.955  1.00 30.13           H  
ATOM    796 2HG2 ILE A  50     -27.250 -12.624  19.861  1.00 30.13           H  
ATOM    797 3HG2 ILE A  50     -26.524 -13.302  18.423  1.00 30.13           H  
ATOM    798 1HD1 ILE A  50     -21.846 -13.316  19.563  1.00 30.13           H  
ATOM    799 2HD1 ILE A  50     -22.538 -11.689  19.552  1.00 30.13           H  
ATOM    800 3HD1 ILE A  50     -22.670 -12.709  20.985  1.00 30.13           H  
ATOM    801  N   ASP A  51     -26.736 -10.871  17.368  1.00 10.11           N  
ATOM    802  CA  ASP A  51     -27.024 -10.781  15.941  1.00  9.23           C  
ATOM    803  C   ASP A  51     -26.310  -9.605  15.310  1.00  7.56           C  
ATOM    804  O   ASP A  51     -25.827  -9.729  14.191  1.00  7.44           O  
ATOM    805  CB  ASP A  51     -28.524 -10.689  15.612  1.00 13.85           C  
ATOM    806  CG  ASP A  51     -29.309 -12.020  15.711  1.00 13.85           C  
ATOM    807  OD1 ASP A  51     -28.701 -13.070  15.776  1.00 13.85           O  
ATOM    808  OD2 ASP A  51     -30.520 -11.983  15.665  1.00 13.85           O  
ATOM    809  H   ASP A  51     -27.504 -10.814  18.038  1.00 12.13           H  
ATOM    810  HA  ASP A  51     -26.657 -11.687  15.470  1.00 11.08           H  
ATOM    811 1HB  ASP A  51     -28.986  -9.976  16.291  1.00 16.61           H  
ATOM    812 2HB  ASP A  51     -28.643 -10.289  14.601  1.00 16.61           H  
ATOM    813  N   GLU A  52     -26.186  -8.474  16.015  1.00  8.00           N  
ATOM    814  CA  GLU A  52     -25.460  -7.360  15.406  1.00  8.31           C  
ATOM    815  C   GLU A  52     -24.005  -7.751  15.159  1.00  7.92           C  
ATOM    816  O   GLU A  52     -23.434  -7.432  14.111  1.00  8.68           O  
ATOM    817  CB  GLU A  52     -25.490  -6.088  16.270  1.00 12.46           C  
ATOM    818  CG  GLU A  52     -26.842  -5.375  16.357  1.00 12.46           C  
ATOM    819  CD  GLU A  52     -26.770  -4.085  17.161  1.00 12.46           C  
ATOM    820  OE1 GLU A  52     -25.740  -3.832  17.760  1.00 12.46           O  
ATOM    821  OE2 GLU A  52     -27.728  -3.345  17.151  1.00 12.46           O  
ATOM    822  H   GLU A  52     -26.626  -8.391  16.935  1.00  9.60           H  
ATOM    823  HA  GLU A  52     -25.920  -7.135  14.443  1.00  9.97           H  
ATOM    824 1HB  GLU A  52     -25.187  -6.342  17.288  1.00 14.96           H  
ATOM    825 2HB  GLU A  52     -24.762  -5.378  15.883  1.00 14.96           H  
ATOM    826 1HG  GLU A  52     -27.192  -5.150  15.350  1.00 14.96           H  
ATOM    827 2HG  GLU A  52     -27.563  -6.050  16.823  1.00 14.96           H  
ATOM    828  N   VAL A  53     -23.422  -8.517  16.086  1.00  8.12           N  
ATOM    829  CA  VAL A  53     -22.035  -8.924  15.915  1.00  9.90           C  
ATOM    830  C   VAL A  53     -21.940  -9.833  14.685  1.00  8.73           C  
ATOM    831  O   VAL A  53     -21.061  -9.667  13.822  1.00 10.07           O  
ATOM    832  CB  VAL A  53     -21.528  -9.750  17.113  1.00 14.85           C  
ATOM    833  CG1 VAL A  53     -20.211 -10.212  16.813  1.00 14.85           C  
ATOM    834  CG2 VAL A  53     -21.503  -8.979  18.359  1.00 14.85           C  
ATOM    835  H   VAL A  53     -23.944  -8.759  16.935  1.00  9.74           H  
ATOM    836  HA  VAL A  53     -21.412  -8.041  15.769  1.00 11.88           H  
ATOM    837  HB  VAL A  53     -22.167 -10.615  17.235  1.00 17.82           H  
ATOM    838 1HG1 VAL A  53     -19.841 -10.815  17.630  1.00 17.82           H  
ATOM    839 2HG1 VAL A  53     -20.207 -10.783  15.894  1.00 17.82           H  
ATOM    840 3HG1 VAL A  53     -19.608  -9.338  16.692  1.00 17.82           H  
ATOM    841 1HG2 VAL A  53     -21.137  -9.618  19.154  1.00 17.82           H  
ATOM    842 2HG2 VAL A  53     -20.853  -8.153  18.260  1.00 17.82           H  
ATOM    843 3HG2 VAL A  53     -22.513  -8.635  18.588  1.00 17.82           H  
ATOM    844  N   ILE A  54     -22.870 -10.791  14.611  1.00  7.23           N  
ATOM    845  CA  ILE A  54     -22.907 -11.779  13.542  1.00  6.81           C  
ATOM    846  C   ILE A  54     -23.145 -11.171  12.177  1.00  5.94           C  
ATOM    847  O   ILE A  54     -22.438 -11.506  11.228  1.00  6.46           O  
ATOM    848  CB  ILE A  54     -23.996 -12.829  13.803  1.00 10.21           C  
ATOM    849  CG1 ILE A  54     -23.627 -13.635  14.992  1.00 10.21           C  
ATOM    850  CG2 ILE A  54     -24.162 -13.722  12.600  1.00 10.21           C  
ATOM    851  CD1 ILE A  54     -24.712 -14.487  15.541  1.00 10.21           C  
ATOM    852  H   ILE A  54     -23.569 -10.844  15.356  1.00  8.68           H  
ATOM    853  HA  ILE A  54     -21.942 -12.287  13.525  1.00  8.17           H  
ATOM    854  HB  ILE A  54     -24.934 -12.326  14.014  1.00 12.26           H  
ATOM    855 1HG1 ILE A  54     -22.795 -14.283  14.716  1.00 12.26           H  
ATOM    856 2HG1 ILE A  54     -23.310 -12.956  15.772  1.00 12.26           H  
ATOM    857 1HG2 ILE A  54     -24.941 -14.456  12.800  1.00 12.26           H  
ATOM    858 2HG2 ILE A  54     -24.445 -13.118  11.746  1.00 12.26           H  
ATOM    859 3HG2 ILE A  54     -23.222 -14.239  12.391  1.00 12.26           H  
ATOM    860 1HD1 ILE A  54     -24.322 -15.019  16.395  1.00 12.26           H  
ATOM    861 2HD1 ILE A  54     -25.550 -13.858  15.848  1.00 12.26           H  
ATOM    862 3HD1 ILE A  54     -25.044 -15.196  14.787  1.00 12.26           H  
ATOM    863  N   GLU A  55     -24.129 -10.281  12.051  1.00  5.58           N  
ATOM    864  CA  GLU A  55     -24.391  -9.697  10.749  1.00  6.48           C  
ATOM    865  C   GLU A  55     -23.208  -8.894  10.245  1.00  8.16           C  
ATOM    866  O   GLU A  55     -22.813  -9.064   9.092  1.00 10.07           O  
ATOM    867  CB  GLU A  55     -25.641  -8.815  10.765  1.00  9.72           C  
ATOM    868  CG  GLU A  55     -26.968  -9.571  10.854  1.00  9.72           C  
ATOM    869  CD  GLU A  55     -28.176  -8.649  10.871  1.00  9.72           C  
ATOM    870  OE1 GLU A  55     -27.993  -7.459  10.988  1.00  9.72           O  
ATOM    871  OE2 GLU A  55     -29.278  -9.137  10.742  1.00  9.72           O  
ATOM    872  H   GLU A  55     -24.693 -10.024  12.854  1.00  6.70           H  
ATOM    873  HA  GLU A  55     -24.568 -10.510  10.046  1.00  7.78           H  
ATOM    874 1HB  GLU A  55     -25.590  -8.152  11.633  1.00 11.66           H  
ATOM    875 2HB  GLU A  55     -25.656  -8.189   9.888  1.00 11.66           H  
ATOM    876 1HG  GLU A  55     -27.048 -10.243  10.000  1.00 11.66           H  
ATOM    877 2HG  GLU A  55     -26.964 -10.176  11.762  1.00 11.66           H  
ATOM    878  N   ASP A  56     -22.560  -8.098  11.108  1.00  8.76           N  
ATOM    879  CA  ASP A  56     -21.401  -7.358  10.620  1.00 11.42           C  
ATOM    880  C   ASP A  56     -20.307  -8.320  10.168  1.00 10.90           C  
ATOM    881  O   ASP A  56     -19.673  -8.122   9.127  1.00 13.26           O  
ATOM    882  CB  ASP A  56     -20.835  -6.419  11.695  1.00 17.13           C  
ATOM    883  CG  ASP A  56     -21.680  -5.150  11.963  1.00 17.13           C  
ATOM    884  OD1 ASP A  56     -22.547  -4.848  11.172  1.00 17.13           O  
ATOM    885  OD2 ASP A  56     -21.440  -4.489  12.958  1.00 17.13           O  
ATOM    886  H   ASP A  56     -22.883  -7.980  12.074  1.00 10.51           H  
ATOM    887  HA  ASP A  56     -21.707  -6.760   9.762  1.00 13.70           H  
ATOM    888 1HB  ASP A  56     -20.747  -6.974  12.637  1.00 20.56           H  
ATOM    889 2HB  ASP A  56     -19.834  -6.120  11.402  1.00 20.56           H  
ATOM    890  N   THR A  57     -20.126  -9.409  10.916  1.00 10.00           N  
ATOM    891  CA  THR A  57     -19.097 -10.378  10.597  1.00 11.18           C  
ATOM    892  C   THR A  57     -19.401 -11.042   9.243  1.00 10.51           C  
ATOM    893  O   THR A  57     -18.529 -11.133   8.373  1.00 15.26           O  
ATOM    894  CB  THR A  57     -19.022 -11.424  11.729  1.00 16.77           C  
ATOM    895  OG1 THR A  57     -18.736 -10.760  12.954  1.00 16.77           O  
ATOM    896  CG2 THR A  57     -17.928 -12.425  11.474  1.00 16.77           C  
ATOM    897  H   THR A  57     -20.677  -9.543  11.766  1.00 12.00           H  
ATOM    898  HA  THR A  57     -18.139  -9.862  10.522  1.00 13.42           H  
ATOM    899  HB  THR A  57     -19.974 -11.941  11.817  1.00 20.12           H  
ATOM    900  HG1 THR A  57     -19.504 -10.191  13.200  1.00 20.12           H  
ATOM    901 1HG2 THR A  57     -17.891 -13.127  12.298  1.00 20.12           H  
ATOM    902 2HG2 THR A  57     -18.145 -12.947  10.553  1.00 20.12           H  
ATOM    903 3HG2 THR A  57     -16.971 -11.911  11.396  1.00 20.12           H  
ATOM    904  N   ARG A  58     -20.662 -11.445   9.045  1.00  9.31           N  
ATOM    905  CA  ARG A  58     -21.102 -12.097   7.813  1.00 12.57           C  
ATOM    906  C   ARG A  58     -21.060 -11.200   6.582  1.00 19.31           C  
ATOM    907  O   ARG A  58     -20.778 -11.673   5.482  1.00 28.37           O  
ATOM    908  CB  ARG A  58     -22.533 -12.594   7.935  1.00 18.86           C  
ATOM    909  CG  ARG A  58     -22.777 -13.797   8.821  1.00 18.86           C  
ATOM    910  CD  ARG A  58     -24.234 -14.097   8.866  1.00 18.86           C  
ATOM    911  NE  ARG A  58     -24.556 -15.284   9.640  1.00 18.86           N  
ATOM    912  CZ  ARG A  58     -25.801 -15.703   9.914  1.00 18.86           C  
ATOM    913  NH1 ARG A  58     -26.853 -15.029   9.495  1.00 18.86           N  
ATOM    914  NH2 ARG A  58     -25.938 -16.804  10.605  1.00 18.86           N  
ATOM    915  H   ARG A  58     -21.337 -11.321   9.795  1.00 11.17           H  
ATOM    916  HA  ARG A  58     -20.449 -12.953   7.639  1.00 15.08           H  
ATOM    917 1HB  ARG A  58     -23.147 -11.782   8.327  1.00 22.63           H  
ATOM    918 2HB  ARG A  58     -22.913 -12.834   6.944  1.00 22.63           H  
ATOM    919 1HG  ARG A  58     -22.264 -14.656   8.406  1.00 22.63           H  
ATOM    920 2HG  ARG A  58     -22.415 -13.608   9.829  1.00 22.63           H  
ATOM    921 1HD  ARG A  58     -24.756 -13.249   9.310  1.00 22.63           H  
ATOM    922 2HD  ARG A  58     -24.597 -14.247   7.852  1.00 22.63           H  
ATOM    923  HE  ARG A  58     -23.794 -15.869  10.014  1.00 22.63           H  
ATOM    924 1HH1 ARG A  58     -26.730 -14.181   8.960  1.00 22.63           H  
ATOM    925 2HH1 ARG A  58     -27.782 -15.361   9.709  1.00 22.63           H  
ATOM    926 1HH2 ARG A  58     -25.079 -17.289  10.888  1.00 22.63           H  
ATOM    927 2HH2 ARG A  58     -26.848 -17.166  10.833  1.00 22.63           H  
ATOM    928  N   TYR A  59     -21.347  -9.910   6.734  1.00 20.74           N  
ATOM    929  CA  TYR A  59     -21.320  -9.040   5.565  1.00 33.09           C  
ATOM    930  C   TYR A  59     -19.895  -8.663   5.169  1.00 35.94           C  
ATOM    931  O   TYR A  59     -19.597  -8.516   3.982  1.00 52.97           O  
ATOM    932  CB  TYR A  59     -22.147  -7.767   5.783  1.00 49.64           C  
ATOM    933  CG  TYR A  59     -23.651  -7.987   5.796  1.00 49.64           C  
ATOM    934  CD1 TYR A  59     -24.404  -7.692   6.924  1.00 49.64           C  
ATOM    935  CD2 TYR A  59     -24.273  -8.509   4.671  1.00 49.64           C  
ATOM    936  CE1 TYR A  59     -25.770  -7.912   6.922  1.00 49.64           C  
ATOM    937  CE2 TYR A  59     -25.636  -8.729   4.672  1.00 49.64           C  
ATOM    938  CZ  TYR A  59     -26.382  -8.433   5.794  1.00 49.64           C  
ATOM    939  OH  TYR A  59     -27.741  -8.652   5.798  1.00 49.64           O  
ATOM    940  H   TYR A  59     -21.614  -9.543   7.648  1.00 24.89           H  
ATOM    941  HA  TYR A  59     -21.758  -9.582   4.728  1.00 39.71           H  
ATOM    942 1HB  TYR A  59     -21.863  -7.322   6.745  1.00 59.56           H  
ATOM    943 2HB  TYR A  59     -21.911  -7.042   5.007  1.00 59.56           H  
ATOM    944  HD1 TYR A  59     -23.922  -7.281   7.810  1.00 59.56           H  
ATOM    945  HD2 TYR A  59     -23.682  -8.747   3.786  1.00 59.56           H  
ATOM    946  HE1 TYR A  59     -26.364  -7.678   7.803  1.00 59.56           H  
ATOM    947  HE2 TYR A  59     -26.122  -9.140   3.787  1.00 59.56           H  
ATOM    948  HH  TYR A  59     -28.100  -8.417   6.660  1.00 59.56           H  
ATOM    949  N   THR A  60     -19.016  -8.514   6.155  1.00 29.14           N  
ATOM    950  CA  THR A  60     -17.641  -8.106   5.910  1.00 36.68           C  
ATOM    951  C   THR A  60     -16.663  -9.216   5.501  1.00 46.15           C  
ATOM    952  O   THR A  60     -15.824  -8.982   4.647  1.00 84.98           O  
ATOM    953  CB  THR A  60     -17.086  -7.362   7.118  1.00 55.02           C  
ATOM    954  OG1 THR A  60     -17.881  -6.196   7.362  1.00 55.02           O  
ATOM    955  CG2 THR A  60     -15.661  -6.951   6.868  1.00 55.02           C  
ATOM    956  H   THR A  60     -19.311  -8.635   7.127  1.00 34.97           H  
ATOM    957  HA  THR A  60     -17.663  -7.391   5.090  1.00 44.02           H  
ATOM    958  HB  THR A  60     -17.137  -8.015   7.993  1.00 66.02           H  
ATOM    959  HG1 THR A  60     -17.804  -5.958   8.306  1.00 66.02           H  
ATOM    960 1HG2 THR A  60     -15.302  -6.435   7.745  1.00 66.02           H  
ATOM    961 2HG2 THR A  60     -15.060  -7.835   6.686  1.00 66.02           H  
ATOM    962 3HG2 THR A  60     -15.609  -6.294   6.004  1.00 66.02           H  
ATOM    963  N   LEU A  61     -16.731 -10.403   6.107  1.00 43.60           N  
ATOM    964  CA  LEU A  61     -15.751 -11.463   5.810  1.00 52.90           C  
ATOM    965  C   LEU A  61     -15.648 -12.089   4.398  1.00 34.90           C  
ATOM    966  O   LEU A  61     -14.550 -12.530   4.051  1.00 45.39           O  
ATOM    967  CB  LEU A  61     -15.888 -12.638   6.777  1.00 79.35           C  
ATOM    968  CG  LEU A  61     -15.449 -12.385   8.182  1.00 79.35           C  
ATOM    969  CD1 LEU A  61     -15.766 -13.601   8.979  1.00 79.35           C  
ATOM    970  CD2 LEU A  61     -13.945 -12.052   8.190  1.00 79.35           C  
ATOM    971  H   LEU A  61     -17.442 -10.572   6.821  1.00 52.32           H  
ATOM    972  HA  LEU A  61     -14.778 -11.021   6.014  1.00 63.48           H  
ATOM    973 1HB  LEU A  61     -16.934 -12.935   6.825  1.00 95.22           H  
ATOM    974 2HB  LEU A  61     -15.311 -13.475   6.393  1.00 95.22           H  
ATOM    975  HG  LEU A  61     -16.012 -11.554   8.602  1.00 95.22           H  
ATOM    976 1HD1 LEU A  61     -15.479 -13.470  10.008  1.00 95.22           H  
ATOM    977 2HD1 LEU A  61     -16.830 -13.787   8.916  1.00 95.22           H  
ATOM    978 3HD1 LEU A  61     -15.236 -14.427   8.557  1.00 95.22           H  
ATOM    979 1HD2 LEU A  61     -13.617 -11.876   9.201  1.00 95.22           H  
ATOM    980 2HD2 LEU A  61     -13.386 -12.869   7.776  1.00 95.22           H  
ATOM    981 3HD2 LEU A  61     -13.771 -11.157   7.591  1.00 95.22           H  
ATOM    982  N   PRO A  62     -16.730 -12.276   3.609  1.00 89.36           N  
ATOM    983  CA  PRO A  62     -16.700 -12.948   2.314  1.00136.22           C  
ATOM    984  C   PRO A  62     -15.604 -12.414   1.417  1.00142.85           C  
ATOM    985  O   PRO A  62     -15.369 -11.209   1.343  1.00238.94           O  
ATOM    986  CB  PRO A  62     -18.101 -12.676   1.773  1.00204.33           C  
ATOM    987  CG  PRO A  62     -18.948 -12.590   3.020  1.00204.33           C  
ATOM    988  CD  PRO A  62     -18.079 -11.884   4.031  1.00204.33           C  
ATOM    989  HA  PRO A  62     -16.558 -14.027   2.482  1.00163.46           H  
ATOM    990 1HB  PRO A  62     -18.101 -11.741   1.193  1.00245.20           H  
ATOM    991 2HB  PRO A  62     -18.407 -13.481   1.090  1.00245.20           H  
ATOM    992 1HG  PRO A  62     -19.879 -12.031   2.820  1.00245.20           H  
ATOM    993 2HG  PRO A  62     -19.250 -13.592   3.354  1.00245.20           H  
ATOM    994 1HD  PRO A  62     -18.236 -10.811   3.912  1.00245.20           H  
ATOM    995 2HD  PRO A  62     -18.320 -12.246   5.036  1.00245.20           H  
ATOM    996  N   LEU A  63     -14.968 -13.331   0.700  1.00151.06           N  
ATOM    997  CA  LEU A  63     -13.822 -13.023  -0.138  1.00242.77           C  
ATOM    998  C   LEU A  63     -14.141 -12.115  -1.308  1.00233.17           C  
ATOM    999  O   LEU A  63     -15.161 -12.279  -1.975  1.00293.61           O  
ATOM   1000  CB  LEU A  63     -13.236 -14.329  -0.674  1.00364.16           C  
ATOM   1001  CG  LEU A  63     -12.694 -15.267   0.390  1.00364.16           C  
ATOM   1002  CD1 LEU A  63     -12.187 -16.568  -0.267  1.00364.16           C  
ATOM   1003  CD2 LEU A  63     -11.639 -14.549   1.140  1.00364.16           C  
ATOM   1004  H   LEU A  63     -15.256 -14.294   0.787  1.00181.27           H  
ATOM   1005  HA  LEU A  63     -13.077 -12.535   0.481  1.00291.32           H  
ATOM   1006 1HB  LEU A  63     -14.011 -14.854  -1.226  1.00436.99           H  
ATOM   1007 2HB  LEU A  63     -12.422 -14.090  -1.348  1.00436.99           H  
ATOM   1008  HG  LEU A  63     -13.493 -15.535   1.084  1.00436.99           H  
ATOM   1009 1HD1 LEU A  63     -11.804 -17.240   0.484  1.00436.99           H  
ATOM   1010 2HD1 LEU A  63     -13.006 -17.055  -0.789  1.00436.99           H  
ATOM   1011 3HD1 LEU A  63     -11.405 -16.340  -0.968  1.00436.99           H  
ATOM   1012 1HD2 LEU A  63     -11.255 -15.179   1.914  1.00436.99           H  
ATOM   1013 2HD2 LEU A  63     -10.848 -14.279   0.478  1.00436.99           H  
ATOM   1014 3HD2 LEU A  63     -12.059 -13.648   1.592  1.00436.99           H  
ATOM   1015  N   THR A  64     -13.214 -11.196  -1.585  1.00269.29           N  
ATOM   1016  CA  THR A  64     -13.319 -10.261  -2.700  1.00400.00           C  
ATOM   1017  C   THR A  64     -13.246 -10.972  -4.045  1.00400.00           C  
ATOM   1018  O   THR A  64     -14.042 -10.713  -4.948  1.00400.00           O  
ATOM   1019  CB  THR A  64     -12.161  -9.244  -2.654  1.00600.00           C  
ATOM   1020  OG1 THR A  64     -12.208  -8.494  -1.434  1.00600.00           O  
ATOM   1021  CG2 THR A  64     -12.230  -8.299  -3.837  1.00600.00           C  
ATOM   1022  H   THR A  64     -12.415 -11.126  -0.974  1.00323.15           H  
ATOM   1023  HA  THR A  64     -14.274  -9.738  -2.631  1.00480.00           H  
ATOM   1024  HB  THR A  64     -11.223  -9.781  -2.693  1.00720.00           H  
ATOM   1025  HG1 THR A  64     -11.446  -7.869  -1.415  1.00720.00           H  
ATOM   1026 1HG2 THR A  64     -11.395  -7.601  -3.792  1.00720.00           H  
ATOM   1027 2HG2 THR A  64     -12.172  -8.871  -4.767  1.00720.00           H  
ATOM   1028 3HG2 THR A  64     -13.166  -7.747  -3.809  1.00720.00           H  
ATOM   1029  N   GLU A  65     -12.267 -11.866  -4.157  1.00372.25           N  
ATOM   1030  CA  GLU A  65     -11.997 -12.599  -5.386  1.00399.62           C  
ATOM   1031  C   GLU A  65     -12.536 -14.033  -5.350  1.00309.08           C  
ATOM   1032  O   GLU A  65     -12.938 -14.583  -6.371  1.00340.51           O  
ATOM   1033  CB  GLU A  65     -10.486 -12.625  -5.636  1.00599.43           C  
ATOM   1034  CG  GLU A  65      -9.833 -11.250  -5.803  1.00599.43           C  
ATOM   1035  CD  GLU A  65     -10.178 -10.562  -7.101  1.00599.43           C  
ATOM   1036  OE1 GLU A  65      -9.996 -11.163  -8.142  1.00599.43           O  
ATOM   1037  OE2 GLU A  65     -10.603  -9.433  -7.056  1.00599.43           O  
ATOM   1038  H   GLU A  65     -11.677 -12.011  -3.356  1.00446.70           H  
ATOM   1039  HA  GLU A  65     -12.483 -12.077  -6.211  1.00479.54           H  
ATOM   1040 1HB  GLU A  65      -9.981 -13.150  -4.835  1.00719.32           H  
ATOM   1041 2HB  GLU A  65     -10.293 -13.169  -6.546  1.00719.32           H  
ATOM   1042 1HG  GLU A  65     -10.144 -10.613  -4.977  1.00719.32           H  
ATOM   1043 2HG  GLU A  65      -8.767 -11.364  -5.741  1.00719.32           H  
ATOM   1044  N   GLY A  66     -12.461 -14.666  -4.176  1.00275.03           N  
ATOM   1045  CA  GLY A  66     -12.850 -16.070  -4.001  1.00271.80           C  
ATOM   1046  C   GLY A  66     -11.724 -17.032  -4.390  1.00183.25           C  
ATOM   1047  O   GLY A  66     -11.831 -18.255  -4.266  1.00242.48           O  
ATOM   1048  H   GLY A  66     -12.140 -14.150  -3.376  1.00330.04           H  
ATOM   1049 1HA  GLY A  66     -13.141 -16.242  -2.972  1.00326.16           H  
ATOM   1050 2HA  GLY A  66     -13.729 -16.276  -4.612  1.00326.16           H  
ATOM   1051  N   LYS A  67     -10.608 -16.471  -4.815  1.00119.29           N  
ATOM   1052  CA  LYS A  67      -9.481 -17.243  -5.293  1.00108.88           C  
ATOM   1053  C   LYS A  67      -8.629 -17.767  -4.147  1.00 86.28           C  
ATOM   1054  O   LYS A  67      -7.536 -17.273  -3.889  1.00 60.33           O  
ATOM   1055  CB  LYS A  67      -8.657 -16.366  -6.213  1.00163.32           C  
ATOM   1056  CG  LYS A  67      -9.377 -15.922  -7.466  1.00163.32           C  
ATOM   1057  CD  LYS A  67      -8.510 -14.982  -8.297  1.00163.32           C  
ATOM   1058  CE  LYS A  67      -9.270 -14.453  -9.502  1.00163.32           C  
ATOM   1059  NZ  LYS A  67      -8.432 -13.542 -10.332  1.00163.32           N  
ATOM   1060  H   LYS A  67     -10.566 -15.466  -4.860  1.00143.15           H  
ATOM   1061  HA  LYS A  67      -9.858 -18.097  -5.856  1.00130.66           H  
ATOM   1062 1HB  LYS A  67      -8.295 -15.488  -5.676  1.00195.98           H  
ATOM   1063 2HB  LYS A  67      -7.823 -16.932  -6.541  1.00195.98           H  
ATOM   1064 1HG  LYS A  67      -9.620 -16.798  -8.066  1.00195.98           H  
ATOM   1065 2HG  LYS A  67     -10.308 -15.423  -7.202  1.00195.98           H  
ATOM   1066 1HD  LYS A  67      -8.203 -14.136  -7.687  1.00195.98           H  
ATOM   1067 2HD  LYS A  67      -7.619 -15.503  -8.638  1.00195.98           H  
ATOM   1068 1HE  LYS A  67      -9.604 -15.288 -10.114  1.00195.98           H  
ATOM   1069 2HE  LYS A  67     -10.144 -13.899  -9.148  1.00195.98           H  
ATOM   1070 1HZ  LYS A  67      -8.976 -13.205 -11.112  1.00195.98           H  
ATOM   1071 2HZ  LYS A  67      -8.121 -12.750  -9.772  1.00195.98           H  
ATOM   1072 3HZ  LYS A  67      -7.627 -14.042 -10.674  1.00195.98           H  
ATOM   1073  N   ALA A  68      -9.139 -18.798  -3.477  1.00130.05           N  
ATOM   1074  CA  ALA A  68      -8.539 -19.391  -2.269  1.00133.54           C  
ATOM   1075  C   ALA A  68      -7.081 -19.823  -2.456  1.00121.00           C  
ATOM   1076  O   ALA A  68      -6.315 -19.860  -1.496  1.00134.99           O  
ATOM   1077  CB  ALA A  68      -9.356 -20.585  -1.823  1.00200.31           C  
ATOM   1078  H   ALA A  68     -10.058 -19.114  -3.791  1.00156.06           H  
ATOM   1079  HA  ALA A  68      -8.570 -18.650  -1.478  1.00160.25           H  
ATOM   1080 1HB  ALA A  68      -8.932 -20.991  -0.904  1.00240.37           H  
ATOM   1081 2HB  ALA A  68     -10.385 -20.271  -1.643  1.00240.37           H  
ATOM   1082 3HB  ALA A  68      -9.337 -21.349  -2.599  1.00240.37           H  
ATOM   1083  N   ASN A  69      -6.704 -20.173  -3.682  1.00136.34           N  
ATOM   1084  CA  ASN A  69      -5.351 -20.637  -3.973  1.00151.18           C  
ATOM   1085  C   ASN A  69      -4.481 -19.571  -4.651  1.00103.30           C  
ATOM   1086  O   ASN A  69      -3.435 -19.892  -5.223  1.00136.23           O  
ATOM   1087  CB  ASN A  69      -5.405 -21.890  -4.823  1.00226.77           C  
ATOM   1088  CG  ASN A  69      -5.974 -23.073  -4.072  1.00226.77           C  
ATOM   1089  OD1 ASN A  69      -5.285 -23.688  -3.251  1.00226.77           O  
ATOM   1090  ND2 ASN A  69      -7.216 -23.401  -4.338  1.00226.77           N  
ATOM   1091  H   ASN A  69      -7.378 -20.109  -4.431  1.00163.61           H  
ATOM   1092  HA  ASN A  69      -4.865 -20.886  -3.028  1.00181.42           H  
ATOM   1093 1HB  ASN A  69      -6.017 -21.703  -5.706  1.00272.12           H  
ATOM   1094 2HB  ASN A  69      -4.401 -22.139  -5.167  1.00272.12           H  
ATOM   1095 1HD2 ASN A  69      -7.639 -24.179  -3.869  1.00272.12           H  
ATOM   1096 2HD2 ASN A  69      -7.738 -22.881  -5.011  1.00272.12           H  
ATOM   1097  N   VAL A  70      -4.905 -18.308  -4.589  1.00 69.41           N  
ATOM   1098  CA  VAL A  70      -4.151 -17.211  -5.189  1.00 59.87           C  
ATOM   1099  C   VAL A  70      -3.761 -16.185  -4.118  1.00 50.02           C  
ATOM   1100  O   VAL A  70      -4.571 -15.782  -3.276  1.00 53.77           O  
ATOM   1101  CB  VAL A  70      -4.955 -16.557  -6.326  1.00 89.80           C  
ATOM   1102  CG1 VAL A  70      -4.186 -15.410  -6.970  1.00 89.80           C  
ATOM   1103  CG2 VAL A  70      -5.288 -17.616  -7.368  1.00 89.80           C  
ATOM   1104  H   VAL A  70      -5.786 -18.088  -4.123  1.00 83.29           H  
ATOM   1105  HA  VAL A  70      -3.237 -17.615  -5.622  1.00 71.84           H  
ATOM   1106  HB  VAL A  70      -5.853 -16.141  -5.912  1.00107.77           H  
ATOM   1107 1HG1 VAL A  70      -4.797 -14.971  -7.759  1.00107.77           H  
ATOM   1108 2HG1 VAL A  70      -3.960 -14.667  -6.259  1.00107.77           H  
ATOM   1109 3HG1 VAL A  70      -3.261 -15.791  -7.400  1.00107.77           H  
ATOM   1110 1HG2 VAL A  70      -5.869 -17.170  -8.171  1.00107.77           H  
ATOM   1111 2HG2 VAL A  70      -4.363 -18.024  -7.775  1.00107.77           H  
ATOM   1112 3HG2 VAL A  70      -5.864 -18.415  -6.911  1.00107.77           H  
ATOM   1113  N   THR A  71      -2.514 -15.722  -4.186  1.00 48.73           N  
ATOM   1114  CA  THR A  71      -1.927 -14.795  -3.214  1.00 52.29           C  
ATOM   1115  C   THR A  71      -2.616 -13.427  -3.118  1.00 42.46           C  
ATOM   1116  O   THR A  71      -2.372 -12.663  -2.186  1.00 47.36           O  
ATOM   1117  CB  THR A  71      -0.450 -14.589  -3.553  1.00 78.44           C  
ATOM   1118  OG1 THR A  71      -0.325 -14.059  -4.879  1.00 78.44           O  
ATOM   1119  CG2 THR A  71       0.256 -15.904  -3.483  1.00 78.44           C  
ATOM   1120  H   THR A  71      -1.919 -16.073  -4.925  1.00 58.48           H  
ATOM   1121  HA  THR A  71      -1.983 -15.265  -2.231  1.00 62.75           H  
ATOM   1122  HB  THR A  71      -0.012 -13.892  -2.852  1.00 94.12           H  
ATOM   1123  HG1 THR A  71      -0.518 -14.747  -5.521  1.00 94.12           H  
ATOM   1124 1HG2 THR A  71       1.304 -15.771  -3.722  1.00 94.12           H  
ATOM   1125 2HG2 THR A  71       0.162 -16.309  -2.483  1.00 94.12           H  
ATOM   1126 3HG2 THR A  71      -0.191 -16.594  -4.192  1.00 94.12           H  
ATOM   1127  N   VAL A  72      -3.523 -13.145  -4.044  1.00 36.43           N  
ATOM   1128  CA  VAL A  72      -4.317 -11.925  -4.060  1.00 38.68           C  
ATOM   1129  C   VAL A  72      -5.123 -11.800  -2.772  1.00 27.89           C  
ATOM   1130  O   VAL A  72      -5.419 -10.691  -2.300  1.00 37.81           O  
ATOM   1131  CB  VAL A  72      -5.272 -11.933  -5.277  1.00 58.02           C  
ATOM   1132  CG1 VAL A  72      -6.394 -12.992  -5.106  1.00 58.02           C  
ATOM   1133  CG2 VAL A  72      -5.885 -10.561  -5.443  1.00 58.02           C  
ATOM   1134  H   VAL A  72      -3.667 -13.823  -4.768  1.00 43.72           H  
ATOM   1135  HA  VAL A  72      -3.643 -11.071  -4.143  1.00 46.42           H  
ATOM   1136  HB  VAL A  72      -4.699 -12.198  -6.164  1.00 69.62           H  
ATOM   1137 1HG1 VAL A  72      -7.026 -12.988  -5.985  1.00 69.62           H  
ATOM   1138 2HG1 VAL A  72      -5.962 -13.975  -4.981  1.00 69.62           H  
ATOM   1139 3HG1 VAL A  72      -7.001 -12.755  -4.245  1.00 69.62           H  
ATOM   1140 1HG2 VAL A  72      -6.542 -10.558  -6.314  1.00 69.62           H  
ATOM   1141 2HG2 VAL A  72      -6.463 -10.310  -4.552  1.00 69.62           H  
ATOM   1142 3HG2 VAL A  72      -5.095  -9.824  -5.584  1.00 69.62           H  
ATOM   1143  N   LEU A  73      -5.435 -12.946  -2.165  1.00 17.80           N  
ATOM   1144  CA  LEU A  73      -6.211 -12.923  -0.961  1.00 14.74           C  
ATOM   1145  C   LEU A  73      -5.389 -12.642   0.283  1.00 12.67           C  
ATOM   1146  O   LEU A  73      -5.945 -12.491   1.363  1.00 14.41           O  
ATOM   1147  CB  LEU A  73      -6.981 -14.212  -0.783  1.00 22.11           C  
ATOM   1148  CG  LEU A  73      -8.050 -14.518  -1.792  1.00 22.11           C  
ATOM   1149  CD1 LEU A  73      -8.637 -15.808  -1.394  1.00 22.11           C  
ATOM   1150  CD2 LEU A  73      -9.083 -13.390  -1.870  1.00 22.11           C  
ATOM   1151  H   LEU A  73      -5.144 -13.843  -2.567  1.00 21.36           H  
ATOM   1152  HA  LEU A  73      -6.938 -12.131  -1.063  1.00 17.69           H  
ATOM   1153 1HB  LEU A  73      -6.266 -15.021  -0.860  1.00 26.53           H  
ATOM   1154 2HB  LEU A  73      -7.412 -14.238   0.182  1.00 26.53           H  
ATOM   1155  HG  LEU A  73      -7.600 -14.662  -2.778  1.00 26.53           H  
ATOM   1156 1HD1 LEU A  73      -9.395 -16.091  -2.104  1.00 26.53           H  
ATOM   1157 2HD1 LEU A  73      -7.841 -16.544  -1.378  1.00 26.53           H  
ATOM   1158 3HD1 LEU A  73      -9.076 -15.727  -0.410  1.00 26.53           H  
ATOM   1159 1HD2 LEU A  73      -9.845 -13.658  -2.590  1.00 26.53           H  
ATOM   1160 2HD2 LEU A  73      -9.533 -13.237  -0.908  1.00 26.53           H  
ATOM   1161 3HD2 LEU A  73      -8.588 -12.472  -2.184  1.00 26.53           H  
ATOM   1162  N   ASP A  74      -4.068 -12.513   0.161  1.00 11.89           N  
ATOM   1163  CA  ASP A  74      -3.291 -12.175   1.341  1.00 12.50           C  
ATOM   1164  C   ASP A  74      -3.717 -10.758   1.702  1.00 10.92           C  
ATOM   1165  O   ASP A  74      -4.131 -10.474   2.827  1.00 15.92           O  
ATOM   1166  CB  ASP A  74      -1.776 -12.279   1.066  1.00 18.75           C  
ATOM   1167  CG  ASP A  74      -0.865 -11.993   2.291  1.00 18.75           C  
ATOM   1168  OD1 ASP A  74      -1.170 -12.429   3.383  1.00 18.75           O  
ATOM   1169  OD2 ASP A  74       0.127 -11.320   2.113  1.00 18.75           O  
ATOM   1170  H   ASP A  74      -3.597 -12.631  -0.735  1.00 14.27           H  
ATOM   1171  HA  ASP A  74      -3.554 -12.849   2.155  1.00 15.00           H  
ATOM   1172 1HB  ASP A  74      -1.548 -13.282   0.697  1.00 22.50           H  
ATOM   1173 2HB  ASP A  74      -1.508 -11.586   0.271  1.00 22.50           H  
ATOM   1174  N   THR A  75      -3.683  -9.869   0.711  1.00 10.94           N  
ATOM   1175  CA  THR A  75      -4.115  -8.498   0.923  1.00 13.08           C  
ATOM   1176  C   THR A  75      -5.603  -8.410   1.238  1.00 12.55           C  
ATOM   1177  O   THR A  75      -6.007  -7.715   2.179  1.00 15.35           O  
ATOM   1178  CB  THR A  75      -3.845  -7.623  -0.317  1.00 19.62           C  
ATOM   1179  OG1 THR A  75      -2.434  -7.555  -0.576  1.00 19.62           O  
ATOM   1180  CG2 THR A  75      -4.407  -6.227  -0.107  1.00 19.62           C  
ATOM   1181  H   THR A  75      -3.351 -10.157  -0.200  1.00 13.13           H  
ATOM   1182  HA  THR A  75      -3.562  -8.092   1.770  1.00 15.70           H  
ATOM   1183  HB  THR A  75      -4.336  -8.075  -1.182  1.00 23.54           H  
ATOM   1184  HG1 THR A  75      -2.108  -8.431  -0.802  1.00 23.54           H  
ATOM   1185 1HG2 THR A  75      -4.221  -5.626  -0.994  1.00 23.54           H  
ATOM   1186 2HG2 THR A  75      -5.482  -6.292   0.072  1.00 23.54           H  
ATOM   1187 3HG2 THR A  75      -3.921  -5.769   0.752  1.00 23.54           H  
ATOM   1188  N   GLN A  76      -6.431  -9.113   0.456  1.00 11.87           N  
ATOM   1189  CA  GLN A  76      -7.860  -8.937   0.652  1.00 14.64           C  
ATOM   1190  C   GLN A  76      -8.359  -9.537   1.957  1.00 11.95           C  
ATOM   1191  O   GLN A  76      -9.135  -8.894   2.660  1.00 14.34           O  
ATOM   1192  CB  GLN A  76      -8.640  -9.551  -0.510  1.00 21.96           C  
ATOM   1193  CG  GLN A  76      -8.374  -8.894  -1.869  1.00 21.96           C  
ATOM   1194  CD  GLN A  76      -8.785  -7.428  -1.931  1.00 21.96           C  
ATOM   1195  OE1 GLN A  76      -9.902  -7.045  -1.539  1.00 21.96           O  
ATOM   1196  NE2 GLN A  76      -7.883  -6.590  -2.443  1.00 21.96           N  
ATOM   1197  H   GLN A  76      -6.073  -9.702  -0.300  1.00 14.24           H  
ATOM   1198  HA  GLN A  76      -8.067  -7.868   0.677  1.00 17.57           H  
ATOM   1199 1HB  GLN A  76      -8.422 -10.597  -0.575  1.00 26.35           H  
ATOM   1200 2HB  GLN A  76      -9.706  -9.463  -0.304  1.00 26.35           H  
ATOM   1201 1HG  GLN A  76      -7.301  -8.944  -2.056  1.00 26.35           H  
ATOM   1202 2HG  GLN A  76      -8.900  -9.441  -2.648  1.00 26.35           H  
ATOM   1203 1HE2 GLN A  76      -8.096  -5.614  -2.523  1.00 26.35           H  
ATOM   1204 2HE2 GLN A  76      -6.996  -6.938  -2.756  1.00 26.35           H  
ATOM   1205  N   ILE A  77      -7.886 -10.722   2.344  1.00  8.78           N  
ATOM   1206  CA  ILE A  77      -8.410 -11.306   3.560  1.00  8.25           C  
ATOM   1207  C   ILE A  77      -7.931 -10.514   4.748  1.00  8.95           C  
ATOM   1208  O   ILE A  77      -8.685 -10.314   5.691  1.00 10.00           O  
ATOM   1209  CB  ILE A  77      -8.102 -12.776   3.766  1.00 12.38           C  
ATOM   1210  CG1 ILE A  77      -8.743 -13.596   2.730  1.00 12.38           C  
ATOM   1211  CG2 ILE A  77      -8.786 -13.155   5.087  1.00 12.38           C  
ATOM   1212  CD1 ILE A  77      -8.238 -15.023   2.728  1.00 12.38           C  
ATOM   1213  H   ILE A  77      -7.205 -11.242   1.801  1.00 10.54           H  
ATOM   1214  HA  ILE A  77      -9.489 -11.231   3.536  1.00  9.90           H  
ATOM   1215  HB  ILE A  77      -7.038 -12.972   3.775  1.00 14.85           H  
ATOM   1216 1HG1 ILE A  77      -9.802 -13.597   2.917  1.00 14.85           H  
ATOM   1217 2HG1 ILE A  77      -8.565 -13.140   1.762  1.00 14.85           H  
ATOM   1218 1HG2 ILE A  77      -8.663 -14.206   5.278  1.00 14.85           H  
ATOM   1219 2HG2 ILE A  77      -8.357 -12.574   5.899  1.00 14.85           H  
ATOM   1220 3HG2 ILE A  77      -9.853 -12.939   5.009  1.00 14.85           H  
ATOM   1221 1HD1 ILE A  77      -8.743 -15.599   1.959  1.00 14.85           H  
ATOM   1222 2HD1 ILE A  77      -7.162 -15.027   2.542  1.00 14.85           H  
ATOM   1223 3HD1 ILE A  77      -8.434 -15.457   3.689  1.00 14.85           H  
ATOM   1224  N   ARG A  78      -6.672 -10.070   4.757  1.00  9.89           N  
ATOM   1225  CA  ARG A  78      -6.241  -9.282   5.902  1.00 12.10           C  
ATOM   1226  C   ARG A  78      -7.150  -8.065   6.095  1.00 12.72           C  
ATOM   1227  O   ARG A  78      -7.508  -7.741   7.234  1.00 14.36           O  
ATOM   1228  CB  ARG A  78      -4.815  -8.807   5.693  1.00 18.15           C  
ATOM   1229  CG  ARG A  78      -3.783  -9.882   5.826  1.00 18.15           C  
ATOM   1230  CD  ARG A  78      -2.442  -9.416   5.444  1.00 18.15           C  
ATOM   1231  NE  ARG A  78      -1.492 -10.502   5.427  1.00 18.15           N  
ATOM   1232  CZ  ARG A  78      -0.717 -10.902   6.425  1.00 18.15           C  
ATOM   1233  NH1 ARG A  78      -0.707 -10.284   7.590  1.00 18.15           N  
ATOM   1234  NH2 ARG A  78       0.051 -11.930   6.182  1.00 18.15           N  
ATOM   1235  H   ARG A  78      -6.016 -10.251   3.990  1.00 11.87           H  
ATOM   1236  HA  ARG A  78      -6.284  -9.905   6.791  1.00 14.52           H  
ATOM   1237 1HB  ARG A  78      -4.723  -8.385   4.688  1.00 21.78           H  
ATOM   1238 2HB  ARG A  78      -4.582  -8.018   6.406  1.00 21.78           H  
ATOM   1239 1HG  ARG A  78      -3.740 -10.215   6.859  1.00 21.78           H  
ATOM   1240 2HG  ARG A  78      -4.055 -10.701   5.202  1.00 21.78           H  
ATOM   1241 1HD  ARG A  78      -2.482  -8.989   4.440  1.00 21.78           H  
ATOM   1242 2HD  ARG A  78      -2.093  -8.664   6.148  1.00 21.78           H  
ATOM   1243  HE  ARG A  78      -1.419 -11.066   4.566  1.00 21.78           H  
ATOM   1244 1HH1 ARG A  78      -1.307  -9.489   7.744  1.00 21.78           H  
ATOM   1245 2HH1 ARG A  78      -0.080 -10.596   8.326  1.00 21.78           H  
ATOM   1246 1HH2 ARG A  78      -0.024 -12.350   5.235  1.00 21.78           H  
ATOM   1247 2HH2 ARG A  78       0.677 -12.290   6.881  1.00 21.78           H  
ATOM   1248  N   LYS A  79      -7.587  -7.419   5.003  1.00 12.25           N  
ATOM   1249  CA  LYS A  79      -8.487  -6.280   5.152  1.00 13.92           C  
ATOM   1250  C   LYS A  79      -9.901  -6.700   5.590  1.00 12.62           C  
ATOM   1251  O   LYS A  79     -10.501  -6.074   6.467  1.00 13.51           O  
ATOM   1252  CB  LYS A  79      -8.553  -5.484   3.848  1.00 20.88           C  
ATOM   1253  CG  LYS A  79      -7.263  -4.729   3.518  1.00 20.88           C  
ATOM   1254  CD  LYS A  79      -7.376  -3.951   2.216  1.00 20.88           C  
ATOM   1255  CE  LYS A  79      -6.080  -3.199   1.918  1.00 20.88           C  
ATOM   1256  NZ  LYS A  79      -6.163  -2.412   0.654  1.00 20.88           N  
ATOM   1257  H   LYS A  79      -7.265  -7.695   4.069  1.00 14.70           H  
ATOM   1258  HA  LYS A  79      -8.082  -5.628   5.926  1.00 16.70           H  
ATOM   1259 1HB  LYS A  79      -8.758  -6.170   3.020  1.00 25.06           H  
ATOM   1260 2HB  LYS A  79      -9.372  -4.768   3.895  1.00 25.06           H  
ATOM   1261 1HG  LYS A  79      -7.030  -4.038   4.328  1.00 25.06           H  
ATOM   1262 2HG  LYS A  79      -6.446  -5.446   3.429  1.00 25.06           H  
ATOM   1263 1HD  LYS A  79      -7.578  -4.650   1.398  1.00 25.06           H  
ATOM   1264 2HD  LYS A  79      -8.199  -3.241   2.281  1.00 25.06           H  
ATOM   1265 1HE  LYS A  79      -5.865  -2.523   2.742  1.00 25.06           H  
ATOM   1266 2HE  LYS A  79      -5.269  -3.919   1.832  1.00 25.06           H  
ATOM   1267 1HZ  LYS A  79      -5.286  -1.935   0.497  1.00 25.06           H  
ATOM   1268 2HZ  LYS A  79      -6.352  -3.028  -0.121  1.00 25.06           H  
ATOM   1269 3HZ  LYS A  79      -6.906  -1.732   0.730  1.00 25.06           H  
ATOM   1270  N   LEU A  80     -10.422  -7.791   5.023  1.00 11.28           N  
ATOM   1271  CA  LEU A  80     -11.774  -8.257   5.348  1.00 10.85           C  
ATOM   1272  C   LEU A  80     -11.833  -8.698   6.815  1.00 11.07           C  
ATOM   1273  O   LEU A  80     -12.784  -8.401   7.553  1.00 11.44           O  
ATOM   1274  CB  LEU A  80     -12.097  -9.451   4.430  1.00 16.27           C  
ATOM   1275  CG  LEU A  80     -12.239  -9.129   2.904  1.00 16.27           C  
ATOM   1276  CD1 LEU A  80     -12.236 -10.425   2.110  1.00 16.27           C  
ATOM   1277  CD2 LEU A  80     -13.509  -8.417   2.637  1.00 16.27           C  
ATOM   1278  H   LEU A  80      -9.883  -8.288   4.312  1.00 13.54           H  
ATOM   1279  HA  LEU A  80     -12.483  -7.448   5.184  1.00 13.02           H  
ATOM   1280 1HB  LEU A  80     -11.320 -10.194   4.544  1.00 19.53           H  
ATOM   1281 2HB  LEU A  80     -13.039  -9.890   4.754  1.00 19.53           H  
ATOM   1282  HG  LEU A  80     -11.427  -8.504   2.592  1.00 19.53           H  
ATOM   1283 1HD1 LEU A  80     -12.340 -10.187   1.056  1.00 19.53           H  
ATOM   1284 2HD1 LEU A  80     -11.315 -10.961   2.268  1.00 19.53           H  
ATOM   1285 3HD1 LEU A  80     -13.072 -11.038   2.435  1.00 19.53           H  
ATOM   1286 1HD2 LEU A  80     -13.581  -8.201   1.571  1.00 19.53           H  
ATOM   1287 2HD2 LEU A  80     -14.321  -9.059   2.918  1.00 19.53           H  
ATOM   1288 3HD2 LEU A  80     -13.547  -7.490   3.202  1.00 19.53           H  
ATOM   1289  N   ARG A  81     -10.777  -9.384   7.243  1.00 11.56           N  
ATOM   1290  CA  ARG A  81     -10.640  -9.913   8.586  1.00 12.52           C  
ATOM   1291  C   ARG A  81     -10.450  -8.790   9.592  1.00 12.26           C  
ATOM   1292  O   ARG A  81     -11.132  -8.753  10.612  1.00 12.05           O  
ATOM   1293  CB  ARG A  81      -9.479 -10.891   8.640  1.00 18.78           C  
ATOM   1294  CG  ARG A  81      -9.275 -11.623   9.954  1.00 18.78           C  
ATOM   1295  CD  ARG A  81      -8.133 -12.579   9.849  1.00 18.78           C  
ATOM   1296  NE  ARG A  81      -6.828 -11.906   9.789  1.00 18.78           N  
ATOM   1297  CZ  ARG A  81      -6.102 -11.544  10.872  1.00 18.78           C  
ATOM   1298  NH1 ARG A  81      -6.530 -11.841  12.066  1.00 18.78           N  
ATOM   1299  NH2 ARG A  81      -4.948 -10.906  10.745  1.00 18.78           N  
ATOM   1300  H   ARG A  81     -10.026  -9.577   6.588  1.00 13.87           H  
ATOM   1301  HA  ARG A  81     -11.552 -10.450   8.837  1.00 15.02           H  
ATOM   1302 1HB  ARG A  81      -9.614 -11.645   7.868  1.00 22.54           H  
ATOM   1303 2HB  ARG A  81      -8.553 -10.358   8.411  1.00 22.54           H  
ATOM   1304 1HG  ARG A  81      -9.048 -10.897  10.721  1.00 22.54           H  
ATOM   1305 2HG  ARG A  81     -10.177 -12.178  10.220  1.00 22.54           H  
ATOM   1306 1HD  ARG A  81      -8.141 -13.225  10.726  1.00 22.54           H  
ATOM   1307 2HD  ARG A  81      -8.245 -13.190   8.948  1.00 22.54           H  
ATOM   1308  HE  ARG A  81      -6.468 -11.666   8.878  1.00 22.54           H  
ATOM   1309 1HH1 ARG A  81      -7.401 -12.338  12.185  1.00 22.54           H  
ATOM   1310 2HH1 ARG A  81      -5.981 -11.576  12.866  1.00 22.54           H  
ATOM   1311 1HH2 ARG A  81      -4.590 -10.651   9.840  1.00 22.54           H  
ATOM   1312 2HH2 ARG A  81      -4.411 -10.665  11.570  1.00 22.54           H  
ATOM   1313  N   SER A  82      -9.551  -7.840   9.300  1.00 12.99           N  
ATOM   1314  CA  SER A  82      -9.291  -6.751  10.234  1.00 13.39           C  
ATOM   1315  C   SER A  82     -10.555  -5.938  10.462  1.00 12.48           C  
ATOM   1316  O   SER A  82     -10.875  -5.554  11.598  1.00 13.39           O  
ATOM   1317  CB  SER A  82      -8.209  -5.844   9.685  1.00 20.09           C  
ATOM   1318  OG  SER A  82      -6.990  -6.519   9.584  1.00 20.09           O  
ATOM   1319  H   SER A  82      -9.002  -7.880   8.441  1.00 15.59           H  
ATOM   1320  HA  SER A  82      -8.966  -7.173  11.184  1.00 16.07           H  
ATOM   1321 1HB  SER A  82      -8.506  -5.479   8.698  1.00 24.10           H  
ATOM   1322 2HB  SER A  82      -8.097  -4.979  10.335  1.00 24.10           H  
ATOM   1323  HG  SER A  82      -7.103  -7.135   8.825  1.00 24.10           H  
ATOM   1324  N   ARG A  83     -11.303  -5.690   9.383  1.00 11.35           N  
ATOM   1325  CA  ARG A  83     -12.538  -4.941   9.499  1.00 11.22           C  
ATOM   1326  C   ARG A  83     -13.563  -5.723  10.306  1.00  9.50           C  
ATOM   1327  O   ARG A  83     -14.204  -5.164  11.195  1.00  9.53           O  
ATOM   1328  CB  ARG A  83     -13.082  -4.641   8.117  1.00 16.83           C  
ATOM   1329  CG  ARG A  83     -12.297  -3.624   7.322  1.00 16.83           C  
ATOM   1330  CD  ARG A  83     -12.782  -3.546   5.924  1.00 16.83           C  
ATOM   1331  NE  ARG A  83     -12.023  -2.585   5.136  1.00 16.83           N  
ATOM   1332  CZ  ARG A  83     -12.085  -2.475   3.795  1.00 16.83           C  
ATOM   1333  NH1 ARG A  83     -12.866  -3.277   3.103  1.00 16.83           N  
ATOM   1334  NH2 ARG A  83     -11.361  -1.561   3.173  1.00 16.83           N  
ATOM   1335  H   ARG A  83     -11.002  -6.004   8.457  1.00 13.62           H  
ATOM   1336  HA  ARG A  83     -12.329  -4.001  10.007  1.00 13.46           H  
ATOM   1337 1HB  ARG A  83     -13.078  -5.562   7.532  1.00 20.20           H  
ATOM   1338 2HB  ARG A  83     -14.113  -4.297   8.191  1.00 20.20           H  
ATOM   1339 1HG  ARG A  83     -12.419  -2.643   7.779  1.00 20.20           H  
ATOM   1340 2HG  ARG A  83     -11.243  -3.887   7.318  1.00 20.20           H  
ATOM   1341 1HD  ARG A  83     -12.679  -4.528   5.457  1.00 20.20           H  
ATOM   1342 2HD  ARG A  83     -13.829  -3.247   5.915  1.00 20.20           H  
ATOM   1343  HE  ARG A  83     -11.413  -1.950   5.633  1.00 20.20           H  
ATOM   1344 1HH1 ARG A  83     -13.418  -3.976   3.579  1.00 20.20           H  
ATOM   1345 2HH1 ARG A  83     -12.913  -3.193   2.097  1.00 20.20           H  
ATOM   1346 1HH2 ARG A  83     -10.763  -0.943   3.705  1.00 20.20           H  
ATOM   1347 2HH2 ARG A  83     -11.410  -1.477   2.169  1.00 20.20           H  
ATOM   1348  N   SER A  84     -13.663  -7.037  10.073  1.00  8.38           N  
ATOM   1349  CA  SER A  84     -14.636  -7.839  10.796  1.00  7.00           C  
ATOM   1350  C   SER A  84     -14.307  -7.879  12.279  1.00  6.69           C  
ATOM   1351  O   SER A  84     -15.178  -7.693  13.126  1.00  6.24           O  
ATOM   1352  CB  SER A  84     -14.618  -9.247  10.266  1.00 10.50           C  
ATOM   1353  OG  SER A  84     -15.014  -9.278   8.941  1.00 10.50           O  
ATOM   1354  H   SER A  84     -13.111  -7.481   9.338  1.00 10.06           H  
ATOM   1355  HA  SER A  84     -15.627  -7.401  10.658  1.00  8.40           H  
ATOM   1356 1HB  SER A  84     -13.616  -9.659  10.359  1.00 12.60           H  
ATOM   1357 2HB  SER A  84     -15.287  -9.867  10.860  1.00 12.60           H  
ATOM   1358  HG  SER A  84     -14.306  -8.809   8.438  1.00 12.60           H  
ATOM   1359  N   LEU A  85     -13.031  -8.055  12.608  1.00  7.78           N  
ATOM   1360  CA  LEU A  85     -12.620  -8.140  14.000  1.00  8.57           C  
ATOM   1361  C   LEU A  85     -12.919  -6.820  14.713  1.00  9.50           C  
ATOM   1362  O   LEU A  85     -13.401  -6.807  15.854  1.00  9.81           O  
ATOM   1363  CB  LEU A  85     -11.118  -8.448  14.056  1.00 12.86           C  
ATOM   1364  CG  LEU A  85     -10.664  -9.868  13.569  1.00 12.86           C  
ATOM   1365  CD1 LEU A  85      -9.179  -9.890  13.437  1.00 12.86           C  
ATOM   1366  CD2 LEU A  85     -11.075 -10.916  14.546  1.00 12.86           C  
ATOM   1367  H   LEU A  85     -12.337  -8.178  11.873  1.00  9.34           H  
ATOM   1368  HA  LEU A  85     -13.176  -8.938  14.484  1.00 10.28           H  
ATOM   1369 1HB  LEU A  85     -10.599  -7.712  13.440  1.00 15.43           H  
ATOM   1370 2HB  LEU A  85     -10.794  -8.326  15.075  1.00 15.43           H  
ATOM   1371  HG  LEU A  85     -11.111 -10.084  12.610  1.00 15.43           H  
ATOM   1372 1HD1 LEU A  85      -8.873 -10.868  13.105  1.00 15.43           H  
ATOM   1373 2HD1 LEU A  85      -8.866  -9.139  12.714  1.00 15.43           H  
ATOM   1374 3HD1 LEU A  85      -8.734  -9.683  14.387  1.00 15.43           H  
ATOM   1375 1HD2 LEU A  85     -10.750 -11.893  14.190  1.00 15.43           H  
ATOM   1376 2HD2 LEU A  85     -10.616 -10.718  15.514  1.00 15.43           H  
ATOM   1377 3HD2 LEU A  85     -12.152 -10.900  14.630  1.00 15.43           H  
ATOM   1378  N   SER A  86     -12.682  -5.703  14.010  1.00 10.51           N  
ATOM   1379  CA  SER A  86     -12.922  -4.379  14.559  1.00 12.22           C  
ATOM   1380  C   SER A  86     -14.418  -4.141  14.784  1.00 10.59           C  
ATOM   1381  O   SER A  86     -14.821  -3.636  15.834  1.00 11.81           O  
ATOM   1382  CB  SER A  86     -12.378  -3.334  13.603  1.00 18.33           C  
ATOM   1383  OG  SER A  86     -10.982  -3.449  13.474  1.00 18.33           O  
ATOM   1384  H   SER A  86     -12.276  -5.766  13.074  1.00 12.61           H  
ATOM   1385  HA  SER A  86     -12.407  -4.299  15.515  1.00 14.66           H  
ATOM   1386 1HB  SER A  86     -12.845  -3.451  12.628  1.00 22.00           H  
ATOM   1387 2HB  SER A  86     -12.632  -2.343  13.971  1.00 22.00           H  
ATOM   1388  HG  SER A  86     -10.835  -4.265  12.936  1.00 22.00           H  
ATOM   1389  N   GLN A  87     -15.245  -4.549  13.816  1.00  8.79           N  
ATOM   1390  CA  GLN A  87     -16.694  -4.382  13.903  1.00  8.01           C  
ATOM   1391  C   GLN A  87     -17.276  -5.226  15.029  1.00  6.63           C  
ATOM   1392  O   GLN A  87     -18.162  -4.773  15.761  1.00  6.79           O  
ATOM   1393  CB  GLN A  87     -17.325  -4.728  12.563  1.00 12.02           C  
ATOM   1394  CG  GLN A  87     -17.012  -3.709  11.482  1.00 12.02           C  
ATOM   1395  CD  GLN A  87     -17.421  -4.168  10.115  1.00 12.02           C  
ATOM   1396  OE1 GLN A  87     -17.498  -5.372   9.843  1.00 12.02           O  
ATOM   1397  NE2 GLN A  87     -17.685  -3.211   9.231  1.00 12.02           N  
ATOM   1398  H   GLN A  87     -14.850  -4.956  12.968  1.00 10.55           H  
ATOM   1399  HA  GLN A  87     -16.908  -3.336  14.121  1.00  9.61           H  
ATOM   1400 1HB  GLN A  87     -16.973  -5.707  12.232  1.00 14.42           H  
ATOM   1401 2HB  GLN A  87     -18.405  -4.779  12.681  1.00 14.42           H  
ATOM   1402 1HG  GLN A  87     -17.566  -2.798  11.708  1.00 14.42           H  
ATOM   1403 2HG  GLN A  87     -15.949  -3.497  11.480  1.00 14.42           H  
ATOM   1404 1HE2 GLN A  87     -17.966  -3.441   8.295  1.00 14.42           H  
ATOM   1405 2HE2 GLN A  87     -17.604  -2.251   9.499  1.00 14.42           H  
ATOM   1406  N   ILE A  88     -16.732  -6.431  15.217  1.00  5.89           N  
ATOM   1407  CA  ILE A  88     -17.167  -7.279  16.312  1.00  5.29           C  
ATOM   1408  C   ILE A  88     -16.867  -6.589  17.618  1.00  5.92           C  
ATOM   1409  O   ILE A  88     -17.724  -6.548  18.498  1.00  5.88           O  
ATOM   1410  CB  ILE A  88     -16.475  -8.636  16.299  1.00  7.94           C  
ATOM   1411  CG1 ILE A  88     -16.948  -9.455  15.126  1.00  7.94           C  
ATOM   1412  CG2 ILE A  88     -16.694  -9.344  17.619  1.00  7.94           C  
ATOM   1413  CD1 ILE A  88     -16.122 -10.628  14.898  1.00  7.94           C  
ATOM   1414  H   ILE A  88     -16.022  -6.773  14.569  1.00  7.07           H  
ATOM   1415  HA  ILE A  88     -18.240  -7.430  16.233  1.00  6.35           H  
ATOM   1416  HB  ILE A  88     -15.412  -8.477  16.152  1.00  9.52           H  
ATOM   1417 1HG1 ILE A  88     -17.944  -9.792  15.292  1.00  9.52           H  
ATOM   1418 2HG1 ILE A  88     -16.946  -8.844  14.237  1.00  9.52           H  
ATOM   1419 1HG2 ILE A  88     -16.174 -10.295  17.603  1.00  9.52           H  
ATOM   1420 2HG2 ILE A  88     -16.303  -8.726  18.415  1.00  9.52           H  
ATOM   1421 3HG2 ILE A  88     -17.726  -9.517  17.801  1.00  9.52           H  
ATOM   1422 1HD1 ILE A  88     -16.499 -11.183  14.046  1.00  9.52           H  
ATOM   1423 2HD1 ILE A  88     -15.110 -10.301  14.702  1.00  9.52           H  
ATOM   1424 3HD1 ILE A  88     -16.144 -11.258  15.779  1.00  9.52           H  
ATOM   1425  N   HIS A  89     -15.668  -6.015  17.739  1.00  7.23           N  
ATOM   1426  CA  HIS A  89     -15.309  -5.283  18.940  1.00  8.28           C  
ATOM   1427  C   HIS A  89     -16.297  -4.137  19.177  1.00  7.61           C  
ATOM   1428  O   HIS A  89     -16.806  -3.988  20.285  1.00  7.77           O  
ATOM   1429  CB  HIS A  89     -13.879  -4.746  18.873  1.00 12.42           C  
ATOM   1430  CG  HIS A  89     -13.462  -3.976  20.100  1.00 12.42           C  
ATOM   1431  ND1 HIS A  89     -13.129  -4.587  21.304  1.00 12.42           N  
ATOM   1432  CD2 HIS A  89     -13.327  -2.642  20.304  1.00 12.42           C  
ATOM   1433  CE1 HIS A  89     -12.804  -3.657  22.187  1.00 12.42           C  
ATOM   1434  NE2 HIS A  89     -12.914  -2.467  21.608  1.00 12.42           N  
ATOM   1435  H   HIS A  89     -14.983  -6.105  16.985  1.00  8.68           H  
ATOM   1436  HA  HIS A  89     -15.359  -5.952  19.796  1.00  9.94           H  
ATOM   1437 1HB  HIS A  89     -13.188  -5.578  18.731  1.00 14.90           H  
ATOM   1438 2HB  HIS A  89     -13.774  -4.091  18.019  1.00 14.90           H  
ATOM   1439  HD1 HIS A  89     -13.263  -5.571  21.577  1.00 14.90           H  
ATOM   1440  HD2 HIS A  89     -13.479  -1.777  19.655  1.00 14.90           H  
ATOM   1441  HE1 HIS A  89     -12.510  -3.943  23.197  1.00 14.90           H  
ATOM   1442  N   GLU A  90     -16.585  -3.310  18.168  1.00  8.53           N  
ATOM   1443  CA  GLU A  90     -17.512  -2.208  18.441  1.00  9.50           C  
ATOM   1444  C   GLU A  90     -18.896  -2.725  18.863  1.00  7.07           C  
ATOM   1445  O   GLU A  90     -19.519  -2.169  19.776  1.00  7.90           O  
ATOM   1446  CB  GLU A  90     -17.655  -1.275  17.230  1.00 14.25           C  
ATOM   1447  CG  GLU A  90     -16.414  -0.409  16.935  1.00 14.25           C  
ATOM   1448  CD  GLU A  90     -16.588   0.525  15.736  1.00 14.25           C  
ATOM   1449  OE1 GLU A  90     -17.589   0.427  15.059  1.00 14.25           O  
ATOM   1450  OE2 GLU A  90     -15.720   1.340  15.513  1.00 14.25           O  
ATOM   1451  H   GLU A  90     -16.152  -3.441  17.252  1.00 10.24           H  
ATOM   1452  HA  GLU A  90     -17.105  -1.624  19.266  1.00 11.40           H  
ATOM   1453 1HB  GLU A  90     -17.858  -1.875  16.340  1.00 17.10           H  
ATOM   1454 2HB  GLU A  90     -18.506  -0.611  17.379  1.00 17.10           H  
ATOM   1455 1HG  GLU A  90     -16.186   0.189  17.816  1.00 17.10           H  
ATOM   1456 2HG  GLU A  90     -15.568  -1.073  16.752  1.00 17.10           H  
ATOM   1457  N   ALA A  91     -19.370  -3.798  18.224  1.00  6.70           N  
ATOM   1458  CA  ALA A  91     -20.652  -4.392  18.587  1.00  8.94           C  
ATOM   1459  C   ALA A  91     -20.592  -4.939  20.016  1.00  9.72           C  
ATOM   1460  O   ALA A  91     -21.556  -4.825  20.785  1.00 13.44           O  
ATOM   1461  CB  ALA A  91     -21.006  -5.470  17.587  1.00 13.41           C  
ATOM   1462  H   ALA A  91     -18.830  -4.209  17.460  1.00  8.04           H  
ATOM   1463  HA  ALA A  91     -21.411  -3.619  18.568  1.00 10.73           H  
ATOM   1464 1HB  ALA A  91     -21.969  -5.916  17.837  1.00 16.09           H  
ATOM   1465 2HB  ALA A  91     -21.055  -5.038  16.586  1.00 16.09           H  
ATOM   1466 3HB  ALA A  91     -20.226  -6.214  17.607  1.00 16.09           H  
ATOM   1467  N   ALA A  92     -19.444  -5.519  20.369  1.00 10.45           N  
ATOM   1468  CA  ALA A  92     -19.197  -6.066  21.687  1.00 17.76           C  
ATOM   1469  C   ALA A  92     -19.269  -4.933  22.729  1.00 16.39           C  
ATOM   1470  O   ALA A  92     -19.929  -5.043  23.768  1.00 22.63           O  
ATOM   1471  CB  ALA A  92     -17.845  -6.771  21.674  1.00 26.64           C  
ATOM   1472  H   ALA A  92     -18.703  -5.600  19.680  1.00 12.54           H  
ATOM   1473  HA  ALA A  92     -19.960  -6.797  21.908  1.00 21.31           H  
ATOM   1474 1HB  ALA A  92     -17.613  -7.209  22.597  1.00 31.97           H  
ATOM   1475 2HB  ALA A  92     -17.864  -7.545  20.914  1.00 31.97           H  
ATOM   1476 3HB  ALA A  92     -17.076  -6.067  21.441  1.00 31.97           H  
ATOM   1477  N   VAL A  93     -18.694  -3.791  22.391  1.00 12.69           N  
ATOM   1478  CA  VAL A  93     -18.758  -2.645  23.274  1.00 18.10           C  
ATOM   1479  C   VAL A  93     -20.198  -2.190  23.461  1.00 19.49           C  
ATOM   1480  O   VAL A  93     -20.612  -1.877  24.576  1.00 28.06           O  
ATOM   1481  CB  VAL A  93     -17.879  -1.497  22.762  1.00 27.15           C  
ATOM   1482  CG1 VAL A  93     -18.148  -0.249  23.572  1.00 27.15           C  
ATOM   1483  CG2 VAL A  93     -16.402  -1.902  22.898  1.00 27.15           C  
ATOM   1484  H   VAL A  93     -18.163  -3.734  21.522  1.00 15.23           H  
ATOM   1485  HA  VAL A  93     -18.366  -2.947  24.245  1.00 21.72           H  
ATOM   1486  HB  VAL A  93     -18.116  -1.291  21.721  1.00 32.58           H  
ATOM   1487 1HG1 VAL A  93     -17.521   0.563  23.207  1.00 32.58           H  
ATOM   1488 2HG1 VAL A  93     -19.197   0.028  23.469  1.00 32.58           H  
ATOM   1489 3HG1 VAL A  93     -17.928  -0.442  24.607  1.00 32.58           H  
ATOM   1490 1HG2 VAL A  93     -15.765  -1.097  22.534  1.00 32.58           H  
ATOM   1491 2HG2 VAL A  93     -16.175  -2.101  23.941  1.00 32.58           H  
ATOM   1492 3HG2 VAL A  93     -16.211  -2.796  22.317  1.00 32.58           H  
ATOM   1493  N   ARG A  94     -20.988  -2.158  22.389  1.00 16.91           N  
ATOM   1494  CA  ARG A  94     -22.372  -1.740  22.565  1.00 25.09           C  
ATOM   1495  C   ARG A  94     -23.140  -2.685  23.502  1.00 29.29           C  
ATOM   1496  O   ARG A  94     -23.799  -2.224  24.449  1.00 41.04           O  
ATOM   1497  CB  ARG A  94     -23.111  -1.694  21.227  1.00 37.63           C  
ATOM   1498  CG  ARG A  94     -22.682  -0.576  20.283  1.00 37.63           C  
ATOM   1499  CD  ARG A  94     -23.651  -0.367  19.132  1.00 37.63           C  
ATOM   1500  NE  ARG A  94     -23.763  -1.522  18.213  1.00 37.63           N  
ATOM   1501  CZ  ARG A  94     -22.962  -1.764  17.149  1.00 37.63           C  
ATOM   1502  NH1 ARG A  94     -21.950  -0.971  16.859  1.00 37.63           N  
ATOM   1503  NH2 ARG A  94     -23.216  -2.819  16.405  1.00 37.63           N  
ATOM   1504  H   ARG A  94     -20.616  -2.396  21.468  1.00 20.29           H  
ATOM   1505  HA  ARG A  94     -22.376  -0.740  22.999  1.00 30.11           H  
ATOM   1506 1HB  ARG A  94     -22.967  -2.636  20.702  1.00 45.16           H  
ATOM   1507 2HB  ARG A  94     -24.184  -1.583  21.408  1.00 45.16           H  
ATOM   1508 1HG  ARG A  94     -22.611   0.355  20.844  1.00 45.16           H  
ATOM   1509 2HG  ARG A  94     -21.706  -0.822  19.866  1.00 45.16           H  
ATOM   1510 1HD  ARG A  94     -24.645  -0.173  19.545  1.00 45.16           H  
ATOM   1511 2HD  ARG A  94     -23.331   0.495  18.552  1.00 45.16           H  
ATOM   1512  HE  ARG A  94     -24.543  -2.192  18.354  1.00 45.16           H  
ATOM   1513 1HH1 ARG A  94     -21.755  -0.164  17.436  1.00 45.16           H  
ATOM   1514 2HH1 ARG A  94     -21.361  -1.178  16.060  1.00 45.16           H  
ATOM   1515 1HH2 ARG A  94     -24.018  -3.414  16.669  1.00 45.16           H  
ATOM   1516 2HH2 ARG A  94     -22.644  -3.039  15.594  1.00 45.16           H  
ATOM   1517  N   MET A  95     -22.981  -4.012  23.334  1.00 27.01           N  
ATOM   1518  CA  MET A  95     -23.734  -4.927  24.204  1.00 42.77           C  
ATOM   1519  C   MET A  95     -23.321  -4.775  25.667  1.00 54.63           C  
ATOM   1520  O   MET A  95     -24.135  -4.933  26.583  1.00 73.53           O  
ATOM   1521  CB  MET A  95     -23.631  -6.381  23.708  1.00 64.16           C  
ATOM   1522  CG  MET A  95     -22.345  -7.026  23.817  1.00 64.16           C  
ATOM   1523  SD  MET A  95     -22.337  -8.762  23.251  1.00 64.16           S  
ATOM   1524  CE  MET A  95     -22.556  -8.565  21.508  1.00 64.16           C  
ATOM   1525  H   MET A  95     -22.395  -4.366  22.571  1.00 32.41           H  
ATOM   1526  HA  MET A  95     -24.778  -4.640  24.148  1.00 51.32           H  
ATOM   1527 1HB  MET A  95     -24.337  -7.010  24.213  1.00 76.99           H  
ATOM   1528 2HB  MET A  95     -23.854  -6.390  22.653  1.00 76.99           H  
ATOM   1529 1HG  MET A  95     -21.699  -6.477  23.203  1.00 76.99           H  
ATOM   1530 2HG  MET A  95     -21.993  -6.987  24.842  1.00 76.99           H  
ATOM   1531 1HE  MET A  95     -22.586  -9.544  21.042  1.00 76.99           H  
ATOM   1532 2HE  MET A  95     -23.483  -8.044  21.309  1.00 76.99           H  
ATOM   1533 3HE  MET A  95     -21.734  -7.989  21.100  1.00 76.99           H  
ATOM   1534  N   ARG A  96     -22.084  -4.335  25.893  1.00 51.59           N  
ATOM   1535  CA  ARG A  96     -21.566  -4.103  27.233  1.00 68.30           C  
ATOM   1536  C   ARG A  96     -22.426  -3.093  27.998  1.00 81.04           C  
ATOM   1537  O   ARG A  96     -22.491  -3.138  29.230  1.00100.05           O  
ATOM   1538  CB  ARG A  96     -20.133  -3.586  27.160  1.00102.45           C  
ATOM   1539  CG  ARG A  96     -19.377  -3.549  28.464  1.00102.45           C  
ATOM   1540  CD  ARG A  96     -17.912  -3.317  28.242  1.00102.45           C  
ATOM   1541  NE  ARG A  96     -17.618  -1.991  27.703  1.00102.45           N  
ATOM   1542  CZ  ARG A  96     -16.425  -1.628  27.177  1.00102.45           C  
ATOM   1543  NH1 ARG A  96     -15.443  -2.500  27.113  1.00102.45           N  
ATOM   1544  NH2 ARG A  96     -16.239  -0.398  26.730  1.00102.45           N  
ATOM   1545  H   ARG A  96     -21.446  -4.225  25.100  1.00 61.91           H  
ATOM   1546  HA  ARG A  96     -21.580  -5.046  27.777  1.00 81.96           H  
ATOM   1547 1HB  ARG A  96     -19.561  -4.132  26.417  1.00122.94           H  
ATOM   1548 2HB  ARG A  96     -20.165  -2.555  26.834  1.00122.94           H  
ATOM   1549 1HG  ARG A  96     -19.766  -2.741  29.085  1.00122.94           H  
ATOM   1550 2HG  ARG A  96     -19.502  -4.500  28.981  1.00122.94           H  
ATOM   1551 1HD  ARG A  96     -17.380  -3.426  29.186  1.00122.94           H  
ATOM   1552 2HD  ARG A  96     -17.542  -4.058  27.532  1.00122.94           H  
ATOM   1553  HE  ARG A  96     -18.352  -1.294  27.738  1.00122.94           H  
ATOM   1554 1HH1 ARG A  96     -15.579  -3.441  27.457  1.00122.94           H  
ATOM   1555 2HH1 ARG A  96     -14.552  -2.229  26.724  1.00122.94           H  
ATOM   1556 1HH2 ARG A  96     -16.990   0.277  26.780  1.00122.94           H  
ATOM   1557 2HH2 ARG A  96     -15.345  -0.132  26.342  1.00122.94           H  
ATOM   1558  N   SER A  97     -23.017  -2.128  27.276  1.00 78.71           N  
ATOM   1559  CA  SER A  97     -23.836  -1.102  27.904  1.00103.60           C  
ATOM   1560  C   SER A  97     -25.346  -1.358  27.754  1.00115.05           C  
ATOM   1561  O   SER A  97     -26.144  -0.789  28.504  1.00148.96           O  
ATOM   1562  CB  SER A  97     -23.497   0.255  27.314  1.00155.40           C  
ATOM   1563  OG  SER A  97     -23.848   0.331  25.953  1.00155.40           O  
ATOM   1564  H   SER A  97     -22.948  -2.142  26.259  1.00 94.45           H  
ATOM   1565  HA  SER A  97     -23.604  -1.085  28.969  1.00124.32           H  
ATOM   1566 1HB  SER A  97     -24.008   1.039  27.871  1.00186.48           H  
ATOM   1567 2HB  SER A  97     -22.427   0.423  27.420  1.00186.48           H  
ATOM   1568  HG  SER A  97     -23.674  -0.553  25.566  1.00186.48           H  
ATOM   1569  N   GLU A  98     -25.739  -2.204  26.789  1.00 96.75           N  
ATOM   1570  CA  GLU A  98     -27.165  -2.436  26.524  1.00110.64           C  
ATOM   1571  C   GLU A  98     -27.804  -3.641  27.241  1.00134.23           C  
ATOM   1572  O   GLU A  98     -29.025  -3.671  27.408  1.00156.38           O  
ATOM   1573  CB  GLU A  98     -27.424  -2.542  25.014  1.00165.96           C  
ATOM   1574  CG  GLU A  98     -27.130  -1.248  24.232  1.00165.96           C  
ATOM   1575  CD  GLU A  98     -27.455  -1.330  22.749  1.00165.96           C  
ATOM   1576  OE1 GLU A  98     -28.374  -2.035  22.397  1.00165.96           O  
ATOM   1577  OE2 GLU A  98     -26.780  -0.687  21.972  1.00165.96           O  
ATOM   1578  H   GLU A  98     -25.035  -2.633  26.192  1.00116.10           H  
ATOM   1579  HA  GLU A  98     -27.698  -1.550  26.867  1.00132.77           H  
ATOM   1580 1HB  GLU A  98     -26.784  -3.316  24.600  1.00199.15           H  
ATOM   1581 2HB  GLU A  98     -28.458  -2.833  24.834  1.00199.15           H  
ATOM   1582 1HG  GLU A  98     -27.711  -0.438  24.672  1.00199.15           H  
ATOM   1583 2HG  GLU A  98     -26.077  -1.000  24.352  1.00199.15           H  
ATOM   1584  N   ALA A  99     -27.018  -4.634  27.667  1.00163.53           N  
ATOM   1585  CA  ALA A  99     -27.627  -5.804  28.313  1.00220.94           C  
ATOM   1586  C   ALA A  99     -26.738  -6.398  29.419  1.00150.80           C  
ATOM   1587  O   ALA A  99     -25.731  -5.803  29.798  1.00166.83           O  
ATOM   1588  CB  ALA A  99     -27.976  -6.834  27.275  1.00331.41           C  
ATOM   1589  H   ALA A  99     -26.012  -4.606  27.489  1.00196.24           H  
ATOM   1590  HA  ALA A  99     -28.552  -5.478  28.786  1.00265.13           H  
ATOM   1591 1HB  ALA A  99     -28.465  -7.647  27.749  1.00397.69           H  
ATOM   1592 2HB  ALA A  99     -28.639  -6.379  26.552  1.00397.69           H  
ATOM   1593 3HB  ALA A  99     -27.093  -7.171  26.788  1.00397.69           H  
ATOM   1594  N   THR A 100     -27.159  -7.544  29.989  1.00162.90           N  
ATOM   1595  CA  THR A 100     -26.468  -8.137  31.143  1.00168.43           C  
ATOM   1596  C   THR A 100     -25.679  -9.429  30.879  1.00156.25           C  
ATOM   1597  O   THR A 100     -24.455  -9.433  31.008  1.00196.30           O  
ATOM   1598  CB  THR A 100     -27.492  -8.425  32.258  1.00252.65           C  
ATOM   1599  OG1 THR A 100     -28.128  -7.200  32.646  1.00252.65           O  
ATOM   1600  CG2 THR A 100     -26.814  -9.049  33.469  1.00252.65           C  
ATOM   1601  H   THR A 100     -27.986  -7.988  29.634  1.00195.48           H  
ATOM   1602  HA  THR A 100     -25.760  -7.399  31.520  1.00202.12           H  
ATOM   1603  HB  THR A 100     -28.251  -9.110  31.881  1.00303.17           H  
ATOM   1604  HG1 THR A 100     -27.479  -6.621  33.058  1.00303.17           H  
ATOM   1605 1HG2 THR A 100     -27.557  -9.242  34.241  1.00303.17           H  
ATOM   1606 2HG2 THR A 100     -26.337  -9.986  33.190  1.00303.17           H  
ATOM   1607 3HG2 THR A 100     -26.061  -8.364  33.854  1.00303.17           H  
ATOM   1608  N   ASP A 101     -26.339 -10.532  30.479  1.00135.18           N  
ATOM   1609  CA  ASP A 101     -25.607 -11.805  30.298  1.00146.46           C  
ATOM   1610  C   ASP A 101     -24.648 -11.731  29.124  1.00109.56           C  
ATOM   1611  O   ASP A 101     -23.713 -12.536  28.990  1.00145.20           O  
ATOM   1612  CB  ASP A 101     -26.533 -12.995  30.079  1.00219.69           C  
ATOM   1613  CG  ASP A 101     -25.847 -14.359  30.352  1.00219.69           C  
ATOM   1614  OD1 ASP A 101     -25.462 -14.613  31.484  1.00219.69           O  
ATOM   1615  OD2 ASP A 101     -25.693 -15.124  29.436  1.00219.69           O  
ATOM   1616  H   ASP A 101     -27.338 -10.508  30.341  1.00162.22           H  
ATOM   1617  HA  ASP A 101     -25.027 -11.995  31.200  1.00175.75           H  
ATOM   1618 1HB  ASP A 101     -27.362 -12.910  30.753  1.00263.63           H  
ATOM   1619 2HB  ASP A 101     -26.919 -12.984  29.060  1.00263.63           H  
ATOM   1620  N   VAL A 102     -24.821 -10.705  28.309  1.00 94.44           N  
ATOM   1621  CA  VAL A 102     -23.960 -10.489  27.184  1.00 92.42           C  
ATOM   1622  C   VAL A 102     -22.533 -10.241  27.650  1.00 72.36           C  
ATOM   1623  O   VAL A 102     -21.611 -10.395  26.873  1.00 79.79           O  
ATOM   1624  CB  VAL A 102     -24.458  -9.310  26.362  1.00138.63           C  
ATOM   1625  CG1 VAL A 102     -25.838  -9.612  25.850  1.00138.63           C  
ATOM   1626  CG2 VAL A 102     -24.441  -8.068  27.207  1.00138.63           C  
ATOM   1627  H   VAL A 102     -25.585 -10.070  28.480  1.00113.33           H  
ATOM   1628  HA  VAL A 102     -23.985 -11.381  26.556  1.00110.90           H  
ATOM   1629  HB  VAL A 102     -23.831  -9.177  25.526  1.00166.36           H  
ATOM   1630 1HG1 VAL A 102     -26.189  -8.785  25.246  1.00166.36           H  
ATOM   1631 2HG1 VAL A 102     -25.812 -10.516  25.238  1.00166.36           H  
ATOM   1632 3HG1 VAL A 102     -26.500  -9.761  26.694  1.00166.36           H  
ATOM   1633 1HG2 VAL A 102     -24.798  -7.246  26.621  1.00166.36           H  
ATOM   1634 2HG2 VAL A 102     -25.080  -8.213  28.062  1.00166.36           H  
ATOM   1635 3HG2 VAL A 102     -23.435  -7.850  27.545  1.00166.36           H  
ATOM   1636  N   LYS A 103     -22.336  -9.880  28.921  1.00 68.16           N  
ATOM   1637  CA  LYS A 103     -21.002  -9.664  29.442  1.00 75.74           C  
ATOM   1638  C   LYS A 103     -20.231 -10.983  29.555  1.00 58.28           C  
ATOM   1639  O   LYS A 103     -19.000 -11.011  29.441  1.00 66.80           O  
ATOM   1640  CB  LYS A 103     -21.100  -8.904  30.753  1.00113.61           C  
ATOM   1641  CG  LYS A 103     -21.579  -7.470  30.516  1.00113.61           C  
ATOM   1642  CD  LYS A 103     -21.736  -6.667  31.773  1.00113.61           C  
ATOM   1643  CE  LYS A 103     -22.192  -5.259  31.418  1.00113.61           C  
ATOM   1644  NZ  LYS A 103     -22.426  -4.415  32.608  1.00113.61           N  
ATOM   1645  H   LYS A 103     -23.132  -9.756  29.549  1.00 81.79           H  
ATOM   1646  HA  LYS A 103     -20.468  -9.041  28.744  1.00 90.89           H  
ATOM   1647 1HB  LYS A 103     -21.807  -9.404  31.419  1.00136.33           H  
ATOM   1648 2HB  LYS A 103     -20.130  -8.876  31.245  1.00136.33           H  
ATOM   1649 1HG  LYS A 103     -20.886  -6.953  29.860  1.00136.33           H  
ATOM   1650 2HG  LYS A 103     -22.554  -7.508  30.019  1.00136.33           H  
ATOM   1651 1HD  LYS A 103     -22.484  -7.137  32.413  1.00136.33           H  
ATOM   1652 2HD  LYS A 103     -20.789  -6.620  32.308  1.00136.33           H  
ATOM   1653 1HE  LYS A 103     -21.425  -4.794  30.805  1.00136.33           H  
ATOM   1654 2HE  LYS A 103     -23.118  -5.320  30.837  1.00136.33           H  
ATOM   1655 1HZ  LYS A 103     -22.724  -3.496  32.302  1.00136.33           H  
ATOM   1656 2HZ  LYS A 103     -23.146  -4.833  33.172  1.00136.33           H  
ATOM   1657 3HZ  LYS A 103     -21.576  -4.337  33.143  1.00136.33           H  
ATOM   1658  N   SER A 104     -20.944 -12.101  29.746  1.00 49.82           N  
ATOM   1659  CA  SER A 104     -20.259 -13.385  29.778  1.00 56.31           C  
ATOM   1660  C   SER A 104     -19.823 -13.646  28.341  1.00 47.95           C  
ATOM   1661  O   SER A 104     -18.692 -14.071  28.070  1.00 65.12           O  
ATOM   1662  CB  SER A 104     -21.173 -14.484  30.289  1.00 84.47           C  
ATOM   1663  OG  SER A 104     -21.516 -14.273  31.635  1.00 84.47           O  
ATOM   1664  H   SER A 104     -21.961 -12.078  29.807  1.00 59.78           H  
ATOM   1665  HA  SER A 104     -19.378 -13.316  30.416  1.00 67.57           H  
ATOM   1666 1HB  SER A 104     -22.082 -14.526  29.681  1.00101.36           H  
ATOM   1667 2HB  SER A 104     -20.669 -15.442  30.188  1.00101.36           H  
ATOM   1668  HG  SER A 104     -22.225 -13.615  31.629  1.00101.36           H  
ATOM   1669  N   THR A 105     -20.724 -13.294  27.420  1.00 38.43           N  
ATOM   1670  CA  THR A 105     -20.482 -13.425  25.992  1.00 45.16           C  
ATOM   1671  C   THR A 105     -19.295 -12.552  25.590  1.00 29.39           C  
ATOM   1672  O   THR A 105     -18.451 -12.992  24.819  1.00 26.41           O  
ATOM   1673  CB  THR A 105     -21.732 -13.074  25.160  1.00 67.74           C  
ATOM   1674  OG1 THR A 105     -22.795 -13.974  25.485  1.00 67.74           O  
ATOM   1675  CG2 THR A 105     -21.434 -13.170  23.733  1.00 67.74           C  
ATOM   1676  H   THR A 105     -21.628 -12.946  27.749  1.00 46.12           H  
ATOM   1677  HA  THR A 105     -20.220 -14.463  25.779  1.00 54.19           H  
ATOM   1678  HB  THR A 105     -22.042 -12.081  25.352  1.00 81.29           H  
ATOM   1679  HG1 THR A 105     -23.034 -13.871  26.414  1.00 81.29           H  
ATOM   1680 1HG2 THR A 105     -22.317 -12.921  23.173  1.00 81.29           H  
ATOM   1681 2HG2 THR A 105     -20.637 -12.479  23.487  1.00 81.29           H  
ATOM   1682 3HG2 THR A 105     -21.130 -14.174  23.515  1.00 81.29           H  
ATOM   1683  N   LEU A 106     -19.202 -11.331  26.132  1.00 25.63           N  
ATOM   1684  CA  LEU A 106     -18.095 -10.443  25.795  1.00 21.23           C  
ATOM   1685  C   LEU A 106     -16.766 -11.033  26.165  1.00 14.46           C  
ATOM   1686  O   LEU A 106     -15.805 -10.905  25.405  1.00 13.67           O  
ATOM   1687  CB  LEU A 106     -18.200  -9.098  26.514  1.00 31.84           C  
ATOM   1688  CG  LEU A 106     -19.277  -8.246  26.036  1.00 31.84           C  
ATOM   1689  CD1 LEU A 106     -19.402  -7.002  26.847  1.00 31.84           C  
ATOM   1690  CD2 LEU A 106     -18.971  -7.943  24.721  1.00 31.84           C  
ATOM   1691  H   LEU A 106     -19.939 -11.009  26.746  1.00 30.76           H  
ATOM   1692  HA  LEU A 106     -18.111 -10.273  24.723  1.00 25.48           H  
ATOM   1693 1HB  LEU A 106     -18.349  -9.279  27.574  1.00 38.21           H  
ATOM   1694 2HB  LEU A 106     -17.263  -8.558  26.386  1.00 38.21           H  
ATOM   1695  HG  LEU A 106     -20.200  -8.764  26.073  1.00 38.21           H  
ATOM   1696 1HD1 LEU A 106     -20.196  -6.424  26.418  1.00 38.21           H  
ATOM   1697 2HD1 LEU A 106     -19.626  -7.226  27.868  1.00 38.21           H  
ATOM   1698 3HD1 LEU A 106     -18.469  -6.448  26.799  1.00 38.21           H  
ATOM   1699 1HD2 LEU A 106     -19.723  -7.341  24.321  1.00 38.21           H  
ATOM   1700 2HD2 LEU A 106     -18.027  -7.413  24.719  1.00 38.21           H  
ATOM   1701 3HD2 LEU A 106     -18.890  -8.845  24.152  1.00 38.21           H  
ATOM   1702  N   ALA A 107     -16.696 -11.712  27.307  1.00 14.54           N  
ATOM   1703  CA  ALA A 107     -15.437 -12.332  27.670  1.00 15.16           C  
ATOM   1704  C   ALA A 107     -15.042 -13.334  26.588  1.00 13.29           C  
ATOM   1705  O   ALA A 107     -13.877 -13.391  26.173  1.00 14.18           O  
ATOM   1706  CB  ALA A 107     -15.556 -13.020  29.019  1.00 22.74           C  
ATOM   1707  H   ALA A 107     -17.509 -11.765  27.928  1.00 17.45           H  
ATOM   1708  HA  ALA A 107     -14.672 -11.559  27.721  1.00 18.19           H  
ATOM   1709 1HB  ALA A 107     -14.604 -13.472  29.282  1.00 27.29           H  
ATOM   1710 2HB  ALA A 107     -15.836 -12.286  29.775  1.00 27.29           H  
ATOM   1711 3HB  ALA A 107     -16.322 -13.792  28.964  1.00 27.29           H  
ATOM   1712  N   GLU A 108     -16.023 -14.098  26.095  1.00 13.19           N  
ATOM   1713  CA  GLU A 108     -15.736 -15.067  25.046  1.00 13.33           C  
ATOM   1714  C   GLU A 108     -15.456 -14.386  23.695  1.00  9.99           C  
ATOM   1715  O   GLU A 108     -14.582 -14.834  22.950  1.00 10.18           O  
ATOM   1716  CB  GLU A 108     -16.851 -16.106  24.939  1.00 20.00           C  
ATOM   1717  CG  GLU A 108     -16.947 -17.033  26.168  1.00 20.00           C  
ATOM   1718  CD  GLU A 108     -18.001 -18.141  26.064  1.00 20.00           C  
ATOM   1719  OE1 GLU A 108     -18.742 -18.168  25.113  1.00 20.00           O  
ATOM   1720  OE2 GLU A 108     -18.039 -18.968  26.947  1.00 20.00           O  
ATOM   1721  H   GLU A 108     -16.967 -14.013  26.483  1.00 15.83           H  
ATOM   1722  HA  GLU A 108     -14.834 -15.606  25.331  1.00 16.00           H  
ATOM   1723 1HB  GLU A 108     -17.809 -15.604  24.808  1.00 23.99           H  
ATOM   1724 2HB  GLU A 108     -16.666 -16.732  24.074  1.00 23.99           H  
ATOM   1725 1HG  GLU A 108     -15.973 -17.490  26.332  1.00 23.99           H  
ATOM   1726 2HG  GLU A 108     -17.173 -16.412  27.038  1.00 23.99           H  
ATOM   1727  N   ILE A 109     -16.130 -13.269  23.389  1.00  8.63           N  
ATOM   1728  CA  ILE A 109     -15.859 -12.584  22.125  1.00  7.69           C  
ATOM   1729  C   ILE A 109     -14.429 -12.090  22.087  1.00  7.61           C  
ATOM   1730  O   ILE A 109     -13.722 -12.324  21.107  1.00  7.47           O  
ATOM   1731  CB  ILE A 109     -16.784 -11.368  21.844  1.00 11.54           C  
ATOM   1732  CG1 ILE A 109     -18.207 -11.808  21.573  1.00 11.54           C  
ATOM   1733  CG2 ILE A 109     -16.255 -10.588  20.690  1.00 11.54           C  
ATOM   1734  CD1 ILE A 109     -19.239 -10.699  21.531  1.00 11.54           C  
ATOM   1735  H   ILE A 109     -16.846 -12.929  24.023  1.00 10.36           H  
ATOM   1736  HA  ILE A 109     -15.992 -13.299  21.314  1.00  9.23           H  
ATOM   1737  HB  ILE A 109     -16.804 -10.727  22.725  1.00 13.84           H  
ATOM   1738 1HG1 ILE A 109     -18.225 -12.314  20.616  1.00 13.84           H  
ATOM   1739 2HG1 ILE A 109     -18.486 -12.501  22.349  1.00 13.84           H  
ATOM   1740 1HG2 ILE A 109     -16.896  -9.731  20.519  1.00 13.84           H  
ATOM   1741 2HG2 ILE A 109     -15.246 -10.246  20.912  1.00 13.84           H  
ATOM   1742 3HG2 ILE A 109     -16.239 -11.223  19.810  1.00 13.84           H  
ATOM   1743 1HD1 ILE A 109     -20.221 -11.126  21.329  1.00 13.84           H  
ATOM   1744 2HD1 ILE A 109     -19.263 -10.193  22.475  1.00 13.84           H  
ATOM   1745 3HD1 ILE A 109     -18.985  -9.992  20.743  1.00 13.84           H  
ATOM   1746  N   GLU A 110     -13.980 -11.448  23.166  1.00  8.63           N  
ATOM   1747  CA  GLU A 110     -12.621 -10.930  23.206  1.00  9.67           C  
ATOM   1748  C   GLU A 110     -11.607 -12.071  23.191  1.00  9.18           C  
ATOM   1749  O   GLU A 110     -10.551 -11.967  22.558  1.00  9.78           O  
ATOM   1750  CB  GLU A 110     -12.429 -10.037  24.432  1.00 14.50           C  
ATOM   1751  CG  GLU A 110     -13.188  -8.687  24.377  1.00 14.50           C  
ATOM   1752  CD  GLU A 110     -12.682  -7.738  23.291  1.00 14.50           C  
ATOM   1753  OE1 GLU A 110     -11.495  -7.512  23.250  1.00 14.50           O  
ATOM   1754  OE2 GLU A 110     -13.481  -7.232  22.524  1.00 14.50           O  
ATOM   1755  H   GLU A 110     -14.606 -11.301  23.961  1.00 10.36           H  
ATOM   1756  HA  GLU A 110     -12.461 -10.324  22.318  1.00 11.60           H  
ATOM   1757 1HB  GLU A 110     -12.774 -10.574  25.321  1.00 17.41           H  
ATOM   1758 2HB  GLU A 110     -11.370  -9.825  24.567  1.00 17.41           H  
ATOM   1759 1HG  GLU A 110     -14.245  -8.896  24.196  1.00 17.41           H  
ATOM   1760 2HG  GLU A 110     -13.105  -8.200  25.347  1.00 17.41           H  
ATOM   1761  N   ASP A 111     -11.942 -13.198  23.830  1.00  9.40           N  
ATOM   1762  CA  ASP A 111     -11.055 -14.350  23.819  1.00 10.85           C  
ATOM   1763  C   ASP A 111     -10.879 -14.812  22.371  1.00  9.14           C  
ATOM   1764  O   ASP A 111      -9.748 -14.999  21.910  1.00 10.22           O  
ATOM   1765  CB  ASP A 111     -11.626 -15.478  24.701  1.00 16.27           C  
ATOM   1766  CG  ASP A 111     -10.688 -16.688  24.917  1.00 16.27           C  
ATOM   1767  OD1 ASP A 111      -9.638 -16.505  25.496  1.00 16.27           O  
ATOM   1768  OD2 ASP A 111     -11.031 -17.805  24.526  1.00 16.27           O  
ATOM   1769  H   ASP A 111     -12.806 -13.249  24.373  1.00 11.28           H  
ATOM   1770  HA  ASP A 111     -10.082 -14.051  24.211  1.00 13.02           H  
ATOM   1771 1HB  ASP A 111     -11.898 -15.067  25.674  1.00 19.53           H  
ATOM   1772 2HB  ASP A 111     -12.545 -15.845  24.245  1.00 19.53           H  
ATOM   1773  N   TRP A 112     -11.992 -14.950  21.636  1.00  7.73           N  
ATOM   1774  CA  TRP A 112     -11.917 -15.393  20.249  1.00  7.13           C  
ATOM   1775  C   TRP A 112     -11.222 -14.376  19.346  1.00  6.34           C  
ATOM   1776  O   TRP A 112     -10.431 -14.753  18.473  1.00  7.19           O  
ATOM   1777  CB  TRP A 112     -13.306 -15.675  19.671  1.00 10.70           C  
ATOM   1778  CG  TRP A 112     -13.947 -16.915  20.202  1.00 10.70           C  
ATOM   1779  CD1 TRP A 112     -15.130 -17.031  20.885  1.00 10.70           C  
ATOM   1780  CD2 TRP A 112     -13.399 -18.244  20.122  1.00 10.70           C  
ATOM   1781  NE1 TRP A 112     -15.360 -18.348  21.200  1.00 10.70           N  
ATOM   1782  CE2 TRP A 112     -14.310 -19.102  20.741  1.00 10.70           C  
ATOM   1783  CE3 TRP A 112     -12.218 -18.772  19.579  1.00 10.70           C  
ATOM   1784  CZ2 TRP A 112     -14.088 -20.464  20.824  1.00 10.70           C  
ATOM   1785  CZ3 TRP A 112     -11.995 -20.136  19.666  1.00 10.70           C  
ATOM   1786  CH2 TRP A 112     -12.907 -20.960  20.270  1.00 10.70           C  
ATOM   1787  H   TRP A 112     -12.903 -14.775  22.061  1.00  9.28           H  
ATOM   1788  HA  TRP A 112     -11.345 -16.318  20.224  1.00  8.56           H  
ATOM   1789 1HB  TRP A 112     -13.964 -14.830  19.899  1.00 12.83           H  
ATOM   1790 2HB  TRP A 112     -13.242 -15.757  18.587  1.00 12.83           H  
ATOM   1791  HD1 TRP A 112     -15.796 -16.204  21.133  1.00 12.83           H  
ATOM   1792  HE1 TRP A 112     -16.161 -18.715  21.696  1.00 12.83           H  
ATOM   1793  HE3 TRP A 112     -11.492 -18.118  19.093  1.00 12.83           H  
ATOM   1794  HZ2 TRP A 112     -14.797 -21.139  21.304  1.00 12.83           H  
ATOM   1795  HZ3 TRP A 112     -11.077 -20.538  19.239  1.00 12.83           H  
ATOM   1796  HH2 TRP A 112     -12.703 -22.030  20.319  1.00 12.83           H  
ATOM   1797  N   LEU A 113     -11.474 -13.081  19.559  1.00  5.65           N  
ATOM   1798  CA  LEU A 113     -10.831 -12.094  18.709  1.00  5.62           C  
ATOM   1799  C   LEU A 113      -9.324 -12.163  18.900  1.00  7.05           C  
ATOM   1800  O   LEU A 113      -8.575 -12.159  17.924  1.00  7.69           O  
ATOM   1801  CB  LEU A 113     -11.307 -10.665  19.052  1.00  8.43           C  
ATOM   1802  CG  LEU A 113     -12.765 -10.287  18.701  1.00  8.43           C  
ATOM   1803  CD1 LEU A 113     -13.073  -8.902  19.259  1.00  8.43           C  
ATOM   1804  CD2 LEU A 113     -12.937 -10.303  17.252  1.00  8.43           C  
ATOM   1805  H   LEU A 113     -12.135 -12.792  20.279  1.00  6.78           H  
ATOM   1806  HA  LEU A 113     -11.065 -12.316  17.670  1.00  6.74           H  
ATOM   1807 1HB  LEU A 113     -11.196 -10.529  20.129  1.00 10.12           H  
ATOM   1808 2HB  LEU A 113     -10.660  -9.960  18.565  1.00 10.12           H  
ATOM   1809  HG  LEU A 113     -13.444 -10.996  19.143  1.00 10.12           H  
ATOM   1810 1HD1 LEU A 113     -14.091  -8.627  19.022  1.00 10.12           H  
ATOM   1811 2HD1 LEU A 113     -12.947  -8.905  20.342  1.00 10.12           H  
ATOM   1812 3HD1 LEU A 113     -12.395  -8.174  18.818  1.00 10.12           H  
ATOM   1813 1HD2 LEU A 113     -13.941 -10.045  17.000  1.00 10.12           H  
ATOM   1814 2HD2 LEU A 113     -12.260  -9.578  16.812  1.00 10.12           H  
ATOM   1815 3HD2 LEU A 113     -12.716 -11.300  16.887  1.00 10.12           H  
ATOM   1816  N   ASP A 114      -8.875 -12.319  20.148  1.00  8.23           N  
ATOM   1817  CA  ASP A 114      -7.446 -12.342  20.417  1.00 10.38           C  
ATOM   1818  C   ASP A 114      -6.797 -13.613  19.889  1.00 10.53           C  
ATOM   1819  O   ASP A 114      -5.731 -13.558  19.269  1.00 11.56           O  
ATOM   1820  CB  ASP A 114      -7.181 -12.212  21.919  1.00 15.57           C  
ATOM   1821  CG  ASP A 114      -5.705 -11.959  22.247  1.00 15.57           C  
ATOM   1822  OD1 ASP A 114      -5.206 -10.932  21.856  1.00 15.57           O  
ATOM   1823  OD2 ASP A 114      -5.081 -12.792  22.872  1.00 15.57           O  
ATOM   1824  H   ASP A 114      -9.530 -12.353  20.932  1.00  9.88           H  
ATOM   1825  HA  ASP A 114      -6.993 -11.489  19.915  1.00 12.46           H  
ATOM   1826 1HB  ASP A 114      -7.781 -11.392  22.320  1.00 18.68           H  
ATOM   1827 2HB  ASP A 114      -7.513 -13.127  22.423  1.00 18.68           H  
ATOM   1828  N   LYS A 115      -7.433 -14.766  20.100  1.00 10.81           N  
ATOM   1829  CA  LYS A 115      -6.844 -16.018  19.646  1.00 12.25           C  
ATOM   1830  C   LYS A 115      -6.669 -16.054  18.138  1.00 12.40           C  
ATOM   1831  O   LYS A 115      -5.693 -16.612  17.642  1.00 14.99           O  
ATOM   1832  CB  LYS A 115      -7.663 -17.196  20.159  1.00 18.38           C  
ATOM   1833  CG  LYS A 115      -7.461 -17.419  21.649  1.00 18.38           C  
ATOM   1834  CD  LYS A 115      -8.337 -18.501  22.219  1.00 18.38           C  
ATOM   1835  CE  LYS A 115      -7.963 -18.744  23.685  1.00 18.38           C  
ATOM   1836  NZ  LYS A 115      -8.925 -19.625  24.380  1.00 18.38           N  
ATOM   1837  H   LYS A 115      -8.316 -14.780  20.613  1.00 12.97           H  
ATOM   1838  HA  LYS A 115      -5.850 -16.097  20.088  1.00 14.70           H  
ATOM   1839 1HB  LYS A 115      -8.727 -17.003  19.983  1.00 22.05           H  
ATOM   1840 2HB  LYS A 115      -7.392 -18.102  19.622  1.00 22.05           H  
ATOM   1841 1HG  LYS A 115      -6.419 -17.676  21.833  1.00 22.05           H  
ATOM   1842 2HG  LYS A 115      -7.680 -16.490  22.179  1.00 22.05           H  
ATOM   1843 1HD  LYS A 115      -9.387 -18.183  22.175  1.00 22.05           H  
ATOM   1844 2HD  LYS A 115      -8.223 -19.422  21.652  1.00 22.05           H  
ATOM   1845 1HE  LYS A 115      -6.981 -19.208  23.715  1.00 22.05           H  
ATOM   1846 2HE  LYS A 115      -7.916 -17.790  24.207  1.00 22.05           H  
ATOM   1847 1HZ  LYS A 115      -8.640 -19.745  25.331  1.00 22.05           H  
ATOM   1848 2HZ  LYS A 115      -9.840 -19.145  24.365  1.00 22.05           H  
ATOM   1849 3HZ  LYS A 115      -8.991 -20.513  23.930  1.00 22.05           H  
ATOM   1850  N   LEU A 116      -7.590 -15.451  17.394  1.00 11.36           N  
ATOM   1851  CA  LEU A 116      -7.420 -15.418  15.953  1.00 12.73           C  
ATOM   1852  C   LEU A 116      -6.343 -14.383  15.567  1.00 13.23           C  
ATOM   1853  O   LEU A 116      -5.490 -14.642  14.722  1.00 16.34           O  
ATOM   1854  CB  LEU A 116      -8.773 -15.127  15.303  1.00 19.09           C  
ATOM   1855  CG  LEU A 116      -9.828 -16.265  15.491  1.00 19.09           C  
ATOM   1856  CD1 LEU A 116     -11.153 -15.802  14.998  1.00 19.09           C  
ATOM   1857  CD2 LEU A 116      -9.402 -17.500  14.725  1.00 19.09           C  
ATOM   1858  H   LEU A 116      -8.416 -15.028  17.825  1.00 13.63           H  
ATOM   1859  HA  LEU A 116      -7.086 -16.399  15.621  1.00 15.28           H  
ATOM   1860 1HB  LEU A 116      -9.180 -14.214  15.751  1.00 22.91           H  
ATOM   1861 2HB  LEU A 116      -8.630 -14.962  14.238  1.00 22.91           H  
ATOM   1862  HG  LEU A 116      -9.915 -16.502  16.555  1.00 22.91           H  
ATOM   1863 1HD1 LEU A 116     -11.892 -16.588  15.136  1.00 22.91           H  
ATOM   1864 2HD1 LEU A 116     -11.436 -14.927  15.570  1.00 22.91           H  
ATOM   1865 3HD1 LEU A 116     -11.074 -15.557  13.943  1.00 22.91           H  
ATOM   1866 1HD2 LEU A 116     -10.141 -18.287  14.866  1.00 22.91           H  
ATOM   1867 2HD2 LEU A 116      -9.341 -17.250  13.682  1.00 22.91           H  
ATOM   1868 3HD2 LEU A 116      -8.432 -17.840  15.086  1.00 22.91           H  
ATOM   1869  N   MET A 117      -6.296 -13.236  16.250  1.00 12.39           N  
ATOM   1870  CA  MET A 117      -5.283 -12.219  15.944  1.00 15.71           C  
ATOM   1871  C   MET A 117      -3.864 -12.767  16.116  1.00 16.58           C  
ATOM   1872  O   MET A 117      -2.984 -12.510  15.289  1.00 20.80           O  
ATOM   1873  CB  MET A 117      -5.509 -10.986  16.814  1.00 23.57           C  
ATOM   1874  CG  MET A 117      -6.737 -10.168  16.425  1.00 23.57           C  
ATOM   1875  SD  MET A 117      -7.108  -8.846  17.586  1.00 23.57           S  
ATOM   1876  CE  MET A 117      -8.674  -8.268  16.950  1.00 23.57           C  
ATOM   1877  H   MET A 117      -6.998 -13.030  16.965  1.00 14.87           H  
ATOM   1878  HA  MET A 117      -5.396 -11.929  14.904  1.00 18.85           H  
ATOM   1879 1HB  MET A 117      -5.628 -11.296  17.852  1.00 28.28           H  
ATOM   1880 2HB  MET A 117      -4.637 -10.337  16.766  1.00 28.28           H  
ATOM   1881 1HG  MET A 117      -6.536  -9.710  15.460  1.00 28.28           H  
ATOM   1882 2HG  MET A 117      -7.601 -10.796  16.306  1.00 28.28           H  
ATOM   1883 1HE  MET A 117      -9.052  -7.462  17.577  1.00 28.28           H  
ATOM   1884 2HE  MET A 117      -8.535  -7.900  15.936  1.00 28.28           H  
ATOM   1885 3HE  MET A 117      -9.380  -9.087  16.943  1.00 28.28           H  
ATOM   1886  N   GLN A 118      -3.666 -13.602  17.136  1.00 14.75           N  
ATOM   1887  CA  GLN A 118      -2.364 -14.207  17.421  1.00 17.19           C  
ATOM   1888  C   GLN A 118      -1.830 -15.106  16.294  1.00 17.31           C  
ATOM   1889  O   GLN A 118      -0.645 -15.444  16.293  1.00 20.84           O  
ATOM   1890  CB  GLN A 118      -2.413 -15.062  18.699  1.00 25.79           C  
ATOM   1891  CG  GLN A 118      -2.561 -14.315  20.035  1.00 25.79           C  
ATOM   1892  CD  GLN A 118      -2.622 -15.301  21.214  1.00 25.79           C  
ATOM   1893  OE1 GLN A 118      -1.975 -16.360  21.165  1.00 25.79           O  
ATOM   1894  NE2 GLN A 118      -3.377 -14.984  22.263  1.00 25.79           N  
ATOM   1895  H   GLN A 118      -4.441 -13.774  17.782  1.00 17.70           H  
ATOM   1896  HA  GLN A 118      -1.648 -13.401  17.570  1.00 20.63           H  
ATOM   1897 1HB  GLN A 118      -3.262 -15.749  18.622  1.00 30.94           H  
ATOM   1898 2HB  GLN A 118      -1.514 -15.669  18.755  1.00 30.94           H  
ATOM   1899 1HG  GLN A 118      -1.696 -13.669  20.176  1.00 30.94           H  
ATOM   1900 2HG  GLN A 118      -3.465 -13.721  20.037  1.00 30.94           H  
ATOM   1901 1HE2 GLN A 118      -3.439 -15.600  23.040  1.00 30.94           H  
ATOM   1902 2HE2 GLN A 118      -3.910 -14.101  22.303  1.00 30.94           H  
ATOM   1903  N   LEU A 119      -2.689 -15.541  15.370  1.00 16.57           N  
ATOM   1904  CA  LEU A 119      -2.262 -16.437  14.302  1.00 20.09           C  
ATOM   1905  C   LEU A 119      -1.657 -15.761  13.062  1.00 20.66           C  
ATOM   1906  O   LEU A 119      -1.107 -16.461  12.202  1.00 24.87           O  
ATOM   1907  CB  LEU A 119      -3.454 -17.264  13.851  1.00 30.13           C  
ATOM   1908  CG  LEU A 119      -4.052 -18.186  14.886  1.00 30.13           C  
ATOM   1909  CD1 LEU A 119      -5.305 -18.815  14.318  1.00 30.13           C  
ATOM   1910  CD2 LEU A 119      -3.029 -19.236  15.270  1.00 30.13           C  
ATOM   1911  H   LEU A 119      -3.661 -15.228  15.380  1.00 19.88           H  
ATOM   1912  HA  LEU A 119      -1.510 -17.105  14.716  1.00 24.11           H  
ATOM   1913 1HB  LEU A 119      -4.212 -16.580  13.572  1.00 36.16           H  
ATOM   1914 2HB  LEU A 119      -3.175 -17.849  12.977  1.00 36.16           H  
ATOM   1915  HG  LEU A 119      -4.332 -17.611  15.768  1.00 36.16           H  
ATOM   1916 1HD1 LEU A 119      -5.750 -19.473  15.062  1.00 36.16           H  
ATOM   1917 2HD1 LEU A 119      -6.005 -18.031  14.067  1.00 36.16           H  
ATOM   1918 3HD1 LEU A 119      -5.055 -19.383  13.426  1.00 36.16           H  
ATOM   1919 1HD2 LEU A 119      -3.456 -19.902  16.022  1.00 36.16           H  
ATOM   1920 2HD2 LEU A 119      -2.749 -19.815  14.390  1.00 36.16           H  
ATOM   1921 3HD2 LEU A 119      -2.145 -18.746  15.680  1.00 36.16           H  
ATOM   1922  N   THR A 120      -1.801 -14.441  12.901  1.00 21.93           N  
ATOM   1923  CA  THR A 120      -1.227 -13.826  11.695  1.00 28.38           C  
ATOM   1924  C   THR A 120      -0.881 -12.352  11.881  1.00 42.30           C  
ATOM   1925  O   THR A 120      -1.322 -11.527  11.076  1.00 72.28           O  
ATOM   1926  OXT THR A 120       0.134 -12.075  12.518  1.00  0.00           O  
ATOM   1927  CB  THR A 120      -2.145 -13.988  10.467  1.00 42.57           C  
ATOM   1928  OG1 THR A 120      -2.429 -15.368  10.260  1.00 42.57           O  
ATOM   1929  CG2 THR A 120      -1.455 -13.472   9.224  1.00 42.57           C  
ATOM   1930  H   THR A 120      -2.257 -13.873  13.623  1.00 26.32           H  
ATOM   1931  HA  THR A 120      -0.295 -14.343  11.471  1.00 34.06           H  
ATOM   1932  HB  THR A 120      -3.056 -13.436  10.615  1.00 51.08           H  
ATOM   1933  HG1 THR A 120      -1.731 -15.907  10.695  1.00 51.08           H  
ATOM   1934 1HG2 THR A 120      -2.098 -13.601   8.363  1.00 51.08           H  
ATOM   1935 2HG2 THR A 120      -1.226 -12.424   9.354  1.00 51.08           H  
ATOM   1936 3HG2 THR A 120      -0.532 -14.030   9.067  1.00 51.08           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -732.742 73.2752 459.153 1.62248 20.2576 -28.7698 -232.882 -103.89 0 -0.66828 -17.2072 0 1.2224 120.749 -13.7198 0.00049 38.4988 -22.6941 52.4364 -385.358
GLY:NtermProteinFull_1 -1.68592 0.104 1.9896 0.0001 0 -0.14011 -1.24391 0 0 0 0 0 0.01466 0 0 0 0.79816 0 0.02489 -0.13854
ASP_2 -3.1009 0.21946 2.6897 0.00412 0.30619 -0.17029 -1.46116 0 0 0 0 0 -0.04163 1.29342 0.09986 0 -2.14574 -0.17158 0.07865 -2.39989
ILE_3 -4.47642 0.36116 3.24449 0.03077 0.07386 -0.37138 -0.87816 0 0 0 0 0 -0.03693 0.06731 -0.4214 0 2.30374 -0.2144 0.11438 -0.20297
THR_4 -4.73286 0.24307 3.93788 0.01248 0.06403 -0.51717 -1.27147 0 0 0 0 0 0.00225 0.01016 0.00956 0 1.15175 -0.05655 0.09424 -1.05262
HIS_5 -6.5153 0.4352 4.72718 0.00341 0.51032 -0.29116 -1.88279 0 0 0 0 0 -0.00453 1.20752 -0.26617 0 -0.30065 0.03365 0.12657 -2.21674
MET_6 -6.02924 0.34549 4.68237 0.00772 0.06763 -0.32745 -1.56662 0 0 0 0 0 -0.00317 1.45283 -0.02328 0 1.65735 -0.11134 0.21655 0.36883
HIS_D_7 -5.31533 0.26523 4.71172 0.00714 0.3322 -0.34062 -2.09503 0 0 0 0 0 0.10409 2.20192 0.07569 0 -0.30065 -0.32435 0.19972 -0.47827
ARG_8 -7.3596 0.63311 5.17062 0.01083 0.19972 -0.40809 -2.62302 0 0 0 0 0 0.1111 1.42205 -0.14055 0 -0.09474 -0.41811 0.26946 -3.22725
LEU_9 -8.44469 0.6834 4.35611 0.03864 0.09127 -0.55905 -1.84316 0 0 0 0 0 0.16678 0.24135 -0.30656 0 1.66147 -0.43626 0.40222 -3.94847
ASP_10 -4.44172 0.19143 5.25474 0.00271 0.26018 -0.28225 -2.48537 0 0 0 0 0 0.10063 1.3092 0.2132 0 -2.14574 -0.33048 0.38375 -1.96973
ALA_11 -5.56975 0.5896 4.10607 0.00142 0 -0.23798 -2.45991 0 0 0 0 0 -0.01934 0 -0.13882 0 1.32468 -0.32034 0.36254 -2.36183
VAL_12 -9.19699 0.8042 3.46448 0.02575 0.05621 -0.09083 -2.29161 0 0 0 0 0 -0.03329 0.00822 -0.25406 0 2.64269 -0.24648 0.33291 -4.7788
ASN_13 -4.56008 0.13528 4.48055 0.00765 0.26574 -0.495 -2.01843 0 0 0 0 0 0.00911 1.05723 0.34086 0 -1.34026 -0.0794 0.24429 -1.95244
THR_14 -5.63811 0.35881 4.4583 0.00725 0.05908 -0.31921 -2.73664 0 0 0 0 0 -0.01118 0.02999 -0.01154 0 1.15175 0.02995 0.22735 -2.3942
LEU_15 -11.0744 1.34207 3.13325 0.01549 0.06839 -0.21761 -1.99028 0 0 0 0 0 -0.01499 0.52931 -0.26143 0 1.66147 -0.10637 0.38086 -6.53422
LEU_16 -6.75373 0.63015 3.10076 0.03015 0.18628 -0.16391 -1.91319 0 0 0 0 0 0.08922 0.6776 -0.21522 0 1.66147 -0.22539 0.4608 -2.43501
ALA_17 -5.0544 0.31571 4.20285 0.00145 0 -0.27107 -2.20858 0 0 0 0 0 -0.01346 0 -0.31116 0 1.32468 -0.30931 0.34364 -1.97966
MET_18 -11.2151 1.59682 4.95236 0.01068 0.0741 -0.27764 -1.91822 0 0 0 0 0 0.06674 1.41974 -0.06321 0 1.65735 -0.40649 0.50091 -3.60191
ALA_19 -5.3054 0.46473 2.99066 0.00133 0 -0.07307 -1.77396 0 0 0 0 0 -0.00326 0 -0.12552 0 1.32468 -0.33838 0.5016 -2.3366
GLU_20 -4.2342 0.14222 4.42279 0.00446 0.21997 -0.16237 -2.63913 0 0 0 0 0 -0.01807 2.56615 -0.27417 0 -2.72453 -0.43848 0.22526 -2.9101
ARG_21 -7.17227 0.46123 5.65001 0.01379 0.21802 -0.61355 -2.11918 0 0 0 0 0 -0.03572 1.58398 -0.12882 0 -0.09474 -0.50636 0.21752 -2.52609
LEU_22 -8.91315 0.97718 2.2705 0.01941 0.14985 -0.30694 -1.96542 0 0 0 0 0 0.04732 0.45642 -0.19564 0 1.66147 -0.24757 0.25576 -5.79082
GLN_23 -6.51745 0.32995 5.89553 0.00872 0.21329 -0.43653 -2.50162 0 0 0 -0.7383 0 -0.01536 2.80008 0.12263 0 -1.45095 -0.05782 0.24695 -2.1009
THR_24 -4.9058 0.22026 4.95914 0.01419 0.06533 -0.2352 -2.74788 0 0 0 0 0 -0.02745 0.01877 0.00754 0 1.15175 -0.03933 0.20977 -1.30891
ASN_25 -7.64371 0.65057 5.45689 0.0064 0.25597 -0.83942 -1.93342 0 0 0 0 0 -0.0251 1.05999 0.40338 0 -1.34026 0.01245 0.26932 -3.66692
ILE_26 -9.25795 1.3245 2.15736 0.05796 0.1113 -0.2909 -1.81154 0 0 0 0 0 0.00326 0.99356 -0.35537 0 2.30374 -0.04127 0.56738 -4.23797
GLU_27 -6.80592 0.32828 7.02617 0.00537 0.25338 0.23689 -4.36376 0 0 0 -1.59701 0 0.11264 2.53745 -0.31677 0 -2.72453 -0.36771 0.49594 -5.17957
ALA_28 -4.05163 0.35703 3.62483 0.00136 0 -0.13306 -2.19061 0 0 0 0 0 -0.00604 0 -0.31863 0 1.32468 -0.57303 0.19961 -1.76551
LEU_29 -8.62366 1.30139 3.10996 0.02018 0.0743 -0.02099 -1.90893 0 0 0 0 0 0.06697 0.26209 -0.27529 0 1.66147 -0.42047 0.312 -4.44096
LYS_30 -7.91332 0.80214 6.41704 0.01435 0.25112 0.22937 -5.21243 0 0 0 -0.7444 0 0.00288 1.22063 0.02086 0 -0.71458 -0.35539 0.46421 -5.51752
SER_31 -3.71674 0.20056 4.13007 0.00125 0.02263 -0.26546 -1.7542 0 0 0 0 0 0.09379 0.43465 0.28709 0 -0.28969 -0.28196 0.32519 -0.8128
GLY_32 -2.75794 0.17571 3.15135 0.00012 0 -0.22149 -1.0465 0 0 0 0 0 -0.0485 0 0.33575 0 0.79816 0.30911 0.11359 0.80938
ILE_33 -8.23485 0.90658 2.90581 0.04504 0.07585 -0.1796 -1.50039 0 0 0 0 0 -0.03677 0.0694 -0.41713 0 2.30374 0.3579 0.19269 -3.51173
GLN_34 -4.97072 0.42257 2.90315 0.00828 0.26113 -0.09962 -1.05668 0 0 0 0 0 -0.0084 3.2933 -0.22546 0 -1.45095 -0.23638 0.21594 -0.94386
GLY_35 -1.76738 0.17271 1.87995 5e-05 0 -0.18544 -1.08497 0 0 0 0 0 -0.0623 0 0.2565 0 0.79816 -0.20575 0.1465 -0.05196
LYS_36 -4.27846 0.56041 4.41672 0.01667 0.32636 0.10362 -3.75942 0 0 0 -0.52295 0 0.02492 1.52801 0.12893 0 -0.71458 0.4898 0.25322 -1.42675
ILE_37 -5.61565 0.91534 0.90165 0.03651 0.18554 -0.00962 0.63127 0 0 0 0 0 0.15791 0.79926 0.54257 0 2.30374 0.63084 0.78177 2.26113
PRO_38 -2.80812 0.50184 0.52187 0.00278 0.03797 -0.06046 0.05484 0 0 0 0 0 -0.24461 0.18228 -0.97003 0 -1.64321 0.28251 0.91957 -3.22276
ALA_39 -3.93012 0.43747 2.72088 0.00136 0 -0.01712 -1.24049 0 0 0 0 0 0.02271 0 -0.51058 0 1.32468 0.1648 0.43331 -0.59311
ASN_40 -2.53817 0.18888 2.19158 0.00638 0.26323 -0.11541 -0.59598 0 0 0 0 0 -0.03034 1.09716 0.18475 0 -1.34026 0.00061 0.17169 -0.51587
GLN_41 -3.33904 0.1976 2.59367 0.00691 0.19219 -0.21626 -0.45083 0 0 0 0 0 -0.01843 2.23445 -0.25869 0 -1.45095 -0.25479 0.12538 -0.6388
LEU_42 -8.28517 0.76699 3.19255 0.03023 0.07988 -0.23933 -1.12183 0 0 0 0 0 0.13932 0.23621 -0.26928 0 1.66147 -0.29502 0.40459 -3.69936
ALA_43 -5.37154 0.55152 3.00321 0.00153 0 0.02209 -1.58272 0 0 0 0 0 0.00635 0 -0.11981 0 1.32468 -0.1918 0.48938 -1.86712
GLU_44 -3.99862 0.32831 4.14076 0.00792 0.31149 -0.23818 -1.96866 0 0 0 0 0 -0.01045 2.5683 -0.0139 0 -2.72453 -0.20225 0.39966 -1.40013
LEU_45 -6.45463 0.34779 3.43889 0.01685 0.07408 -0.31462 -1.35759 0 0 0 0 0 0.10832 0.75124 -0.20733 0 1.66147 -0.11621 0.60169 -1.45003
TRP_46 -12.5885 1.33252 3.93892 0.03445 0.36372 -0.37255 -1.92917 0 0 0 0 0 -0.02954 3.01823 0.02878 0 2.26099 -0.16643 0.58284 -3.52578
LEU_47 -8.11751 0.91999 3.05366 0.03369 0.08261 -0.15563 -1.59203 0 0 0 0 0 0.09733 0.19242 -0.27197 0 1.66147 -0.24112 0.57403 -3.76305
LYS_48 -4.80715 0.32295 4.84874 0.0093 0.18927 -0.25199 -2.1808 0 0 0 0 0 -0.02128 1.03978 0.05423 0 -0.71458 -0.2696 0.4109 -1.37021
LEU_49 -8.85631 1.17003 3.23407 0.02445 0.0799 -0.44403 -1.64007 0 0 0 0 0 0.10575 0.43842 -0.25495 0 1.66147 -0.27984 0.57444 -4.18667
ILE_50 -10.2456 1.23581 1.89461 0.03234 0.18955 -0.0509 -1.7513 0 0 0 0 0 0.06895 1.11257 0.02115 0 2.30374 -0.25489 0.87787 -4.56613
ASP_51 -6.25237 0.51287 7.47185 0.00348 0.29064 0.0563 -5.29419 0 0 0 -0.7444 0 0.04043 1.46519 0.11407 0 -2.14574 -0.29766 0.66744 -4.11209
GLU_52 -5.39407 0.22413 6.06781 0.00484 0.22728 -0.23217 -2.87052 0 0 0 -0.98993 0 -0.02342 2.59114 -0.29822 0 -2.72453 -0.47833 0.48924 -3.40674
VAL_53 -8.47005 1.38264 1.86859 0.03464 0.05356 -0.08238 -2.44514 0 0 0 0 0 -0.04306 0.04533 -0.33688 0 2.64269 -0.36841 0.63565 -5.08281
ILE_54 -9.59896 0.89298 4.37626 0.03637 0.07648 -0.34885 -2.36502 0 0 0 0 0 -0.05471 0.07094 -0.44881 0 2.30374 -0.07682 0.65137 -4.48503
GLU_55 -5.45872 0.4145 4.88014 0.00536 0.23512 -0.35432 -2.24476 0 0 0 0 0 0.05277 2.63093 -0.17839 0 -2.72453 -0.25032 0.41892 -2.57331
ASP_56 -5.0147 0.20184 5.77061 0.00326 0.27372 -0.67318 -1.79525 0 0 0 0 0 -0.04148 1.33354 0.19368 0 -2.14574 -0.3978 0.35126 -1.94023
THR_57 -7.35021 0.55913 4.93658 0.00635 0.05591 -0.38672 -2.77675 0 0 0 0 0 -0.00433 0.06605 -0.02278 0 1.15175 -0.14339 0.28624 -3.62219
ARG_58 -6.4503 0.35668 5.51075 0.01105 0.20304 -0.10468 -2.7268 0 0 0 -0.85871 0 -0.02391 1.38601 -0.15101 0 -0.09474 -0.24435 0.51335 -2.67362
TYR_59 -3.81574 0.2698 2.96642 0.02223 0.22889 -0.30463 -1.25002 0 0 0 0 0 -0.04039 1.92018 0.00882 0.00049 0.58223 -0.34544 0.42617 0.66901
THR_60 -5.94471 0.65487 4.08087 0.01773 0.06967 0.01136 -1.88631 0 0 0 -0.87401 0 -0.03308 0.21832 0.02446 0 1.15175 0.02678 0.49499 -1.9873
LEU_61 -7.60899 1.13869 1.79045 0.03301 0.12242 -0.05862 -0.63203 0 0 0 0 0 -0.00474 0.20129 -0.30268 0 1.66147 0.5372 2.12155 -1.00097
PRO_62 -3.48762 0.66777 2.2118 0.0023 0.0667 -0.21852 -0.22407 0 0 0 0 0 0.07261 0.04734 -1.06871 0 -1.64321 0.26568 1.8924 -1.41553
LEU_63 -5.38946 0.8411 -0.5558 0.03388 0.06025 -0.15166 0.65944 0 0 0 0 0 -0.04152 0.29857 -0.08425 0 1.66147 -0.46315 0.37536 -2.75577
THR_64 -3.41045 0.10068 2.45889 0.01284 0.06363 -0.05035 -0.04944 0 0 0 -0.74403 0 -0.01687 -0.00333 -0.02503 0 1.15175 -0.26685 0.30127 -0.47728
GLU_65 -4.62507 0.36319 2.59371 0.00701 0.67093 -0.20883 0.07406 0 0 0 0 0 -0.04308 2.77053 -0.11202 0 -2.72453 0.16093 0.20394 -0.86923
GLY_66 -2.43316 0.22811 1.44755 4e-05 0 -0.09136 -0.10299 0 0 0 0 0 -0.08722 0 -1.42844 0 0.79816 -0.34048 0.1846 -1.8252
LYS_67 -5.8255 0.87584 3.53703 0.01066 0.1893 -0.22195 -0.89256 0 0 0 0 0 -0.00068 0.963 0.19765 0 -0.71458 -0.23879 0.33391 -1.78666
ALA_68 -2.97528 0.28947 1.25792 0.00155 0 -0.23211 -0.15378 0 0 0 0 0 -0.1188 0 -0.34061 0 1.32468 -0.00763 0.3555 -0.59909
ASN_69 -2.43225 0.33694 1.27681 0.0062 0.31719 -0.45248 -0.18791 0 0 0 0 0 -0.0526 1.70224 -0.59803 0 -1.34026 -0.54825 0.15955 -1.81287
VAL_70 -5.8568 0.89938 2.43732 0.01436 0.03735 -0.19334 -0.68164 0 0 0 0 0 0.07001 0.1454 -0.75673 0 2.64269 -0.48041 0.22245 -1.49996
THR_71 -5.85841 0.75143 2.09012 0.00998 0.0629 -0.36094 -1.00558 0 0 0 0 0 -0.02557 0.02199 0.15659 0 1.15175 -0.12458 0.38975 -2.74059
VAL_72 -5.3261 0.85328 1.86261 0.01676 0.06755 -0.16249 -0.76171 0 0 0 0 0 -0.10433 0.47503 0.3443 0 2.64269 -0.07902 0.33257 0.16115
LEU_73 -10.4687 1.66449 1.8112 0.02267 0.11128 -0.26626 -0.95208 0 0 0 0 0 0.08849 0.20057 -0.11459 0 1.66147 -0.36471 0.563 -6.04321
ASP_74 -6.41281 0.52299 6.62604 0.00212 0.54789 -0.12412 -4.69914 0 0 0 -1.12733 0 0.10572 2.91084 0.24965 0 -2.14574 -0.14567 0.73136 -2.95819
THR_75 -4.17538 0.15192 3.79035 0.01605 0.0654 -0.57909 -0.73129 0 0 0 0 0 0.08073 0.01554 -0.02707 0 1.15175 0.13329 0.44634 0.33855
GLN_76 -7.04229 0.52078 4.90851 0.0084 0.63355 -0.33589 -2.04031 0 0 0 -0.74403 0 -0.03481 2.57558 -0.04223 0 -1.45095 -0.1054 0.42851 -2.72057
ILE_77 -10.0679 1.46044 2.52893 0.04568 0.07982 -0.06521 -2.54276 0 0 0 0 0 -0.01601 0.32812 -0.31563 0 2.30374 -0.21586 1.03717 -5.43947
ARG_78 -7.6377 0.53252 6.77726 0.01334 0.30805 -0.22751 -5.38343 0 0 0 -1.12733 0 0.03987 2.48087 -0.17504 0 -0.09474 -0.28808 1.1765 -3.60539
LYS_79 -5.50149 0.36255 5.12703 0.00717 0.11395 -0.53725 -1.93193 0 0 0 0 0 -0.02784 1.00234 -0.07765 0 -0.71458 -0.3899 0.50898 -2.05862
LEU_80 -8.98155 0.82517 4.66101 0.01235 0.05831 -0.04216 -2.98815 0 0 0 0 0 -0.02958 0.49503 -0.2625 0 1.66147 -0.32199 0.35955 -4.55305
ARG_81 -9.72582 0.70528 6.66862 0.0169 0.49294 -0.87876 -2.49299 0 0 0 0 0 -0.02046 2.3096 0.01303 0 -0.09474 -0.21547 0.43839 -2.78348
SER_82 -4.47603 0.14827 5.01792 0.00142 0.02335 -0.0927 -3.35789 0 0 0 0 0 0.01749 0.43818 0.29341 0 -0.28969 -0.14346 0.27316 -2.14656
ARG_83 -6.14912 0.47989 5.46068 0.01182 0.20427 -0.61012 -2.20855 0 0 0 0 0 -0.02367 1.62557 -0.05973 0 -0.09474 -0.27235 0.24478 -1.39127
SER_84 -7.53223 0.60197 6.67863 0.00162 0.02342 -0.19801 -2.63166 0 0 0 0 0 -0.0292 0.44328 0.31121 0 -0.28969 -0.21883 0.27189 -2.56759
LEU_85 -9.06373 0.97514 2.62223 0.01241 0.06208 -0.24387 -1.90694 0 0 0 0 0 -0.00952 0.32329 -0.2746 0 1.66147 -0.17474 0.29876 -5.71804
SER_86 -4.40659 0.25148 4.95625 0.00136 0.02272 -0.15258 -2.58555 0 0 0 0 0 -0.00113 0.43465 0.31246 0 -0.28969 -0.17507 0.27666 -1.35503
GLN_87 -6.676 0.30481 6.47288 0.00867 0.22145 -0.28368 -3.01937 0 0 0 -0.87401 0 0.18392 2.35138 -0.18198 0 -1.45095 -0.22078 0.18822 -2.97543
ILE_88 -9.62361 1.5518 1.832 0.03856 0.07537 -0.02092 -2.12446 0 0 0 0 0 0.02248 0.11734 -0.39598 0 2.30374 -0.24921 0.32324 -6.14964
HIS_D_89 -6.24057 0.5457 4.99388 0.00429 0.63825 0.0848 -3.12608 0 0 0 -0.82972 0 -0.00944 1.21332 -0.20717 0 -0.30065 -0.04124 0.47279 -2.80184
GLU_90 -4.95678 0.2461 4.79601 0.00461 0.2238 -0.35997 -1.8372 0 0 0 0 0 0.0794 2.54743 -0.24734 0 -2.72453 -0.27571 0.33904 -2.16513
ALA_91 -6.23203 0.51025 3.82221 0.00142 0 -0.43832 -2.02331 0 0 0 0 0 0.03964 0 -0.2207 0 1.32468 -0.5285 0.19124 -3.55341
ALA_92 -6.6172 1.30731 2.87271 0.00127 0 0.13552 -2.02559 0 0 0 0 0 0.11448 0 -0.17644 0 1.32468 -0.43944 0.36101 -3.14168
VAL_93 -5.90038 0.49333 4.19728 0.02112 0.05514 -0.4441 -1.58651 0 0 0 0 0 -0.03702 0.02033 -0.22803 0 2.64269 -0.30568 0.43419 -0.63765
ARG_94 -7.06497 0.4635 7.81053 0.01074 0.43619 -0.44823 -5.10939 0 0 0 -0.98993 0 -0.02584 1.70857 -0.0458 0 -0.09474 -0.28913 0.55557 -3.08293
MET_95 -11.1848 1.94208 3.06614 0.01061 0.10405 -0.25325 -1.643 0 0 0 0 0 0.03344 2.61055 -0.17942 0 1.65735 -0.40615 0.84794 -3.39451
ARG_96 -5.76494 0.78042 4.04317 0.01357 0.4703 -0.38784 -1.60547 0 0 0 0 0 -0.07897 2.49124 -0.18753 0 -0.09474 -0.4794 0.60963 -0.19054
SER_97 -2.49195 0.21056 3.13268 0.00179 0.05139 -0.15121 -1.28096 0 0 0 0 0 -0.04194 0.23939 -0.01986 0 -0.28969 -0.25067 0.34698 -0.54349
GLU_98 -4.06135 0.18948 3.04961 0.0054 0.27558 -0.4052 -0.58142 0 0 0 0 0 -0.03005 2.91379 -0.16936 0 -2.72453 -0.06296 0.53091 -1.07009
ALA_99 -4.24577 0.703 0.85348 0.00136 0 -0.17821 -0.29884 0 0 0 0 0 0.12169 0 0.09478 0 1.32468 0.40815 0.52806 -0.68761
THR_100 -3.20486 0.4657 2.35057 0.01243 0.05535 0.00075 -0.08287 0 0 0 0 0 2e-05 0.24389 -0.27446 0 1.15175 0.92155 0.50399 2.14381
ASP_101 -5.01036 0.70926 5.37689 0.00363 0.7754 -0.17759 -4.96527 0 0 0 -0.52295 0 -0.00244 3.29321 -0.07629 0 -2.14574 0.25057 0.47789 -2.01378
VAL_102 -8.93759 1.71111 2.474 0.02276 0.04025 -0.41767 -0.73927 0 0 0 0 0 -0.09493 0.38833 0.48114 0 2.64269 -0.30775 0.34453 -2.3924
LYS_103 -5.92572 0.86663 4.78918 0.00973 0.14082 -0.13236 -2.1478 0 0 0 0 0 0.19194 0.85268 -0.06589 0 -0.71458 -0.40521 0.53087 -2.00973
SER_104 -3.41697 0.23951 4.09184 0.00107 0.02183 -0.31576 -1.65125 0 0 0 0 0 0.09301 0.39899 0.31726 0 -0.28969 -0.34909 0.66665 -0.1926
THR_105 -7.00501 0.86499 3.9088 0.01206 0.06533 -0.25141 -1.75701 0 0 0 0 0 -0.0128 0.05262 0.06401 0 1.15175 -0.09051 0.50418 -2.49301
LEU_106 -9.23916 1.76518 3.73495 0.07579 0.09685 -0.12218 -1.59173 0 0 0 0 0 0.0613 0.27973 -0.26668 0 1.66147 -0.19501 0.81282 -2.92667
ALA_107 -3.5353 0.221 3.39471 0.00134 0 -0.18151 -1.76566 0 0 0 0 0 0.0104 0 -0.23822 0 1.32468 -0.35148 0.70871 -0.41133
GLU_108 -5.59188 0.51214 4.65372 0.00496 0.22403 -0.20651 -1.77433 0 0 0 0 0 0.07203 2.60484 -0.32066 0 -2.72453 -0.46366 0.32112 -2.68873
ILE_109 -9.50754 1.06235 1.76869 0.03634 0.07223 -0.23491 -2.22573 0 0 0 0 0 -0.05147 0.11611 -0.43915 0 2.30374 -0.28105 0.4712 -6.90919
GLU_110 -5.34476 0.18794 5.28235 0.00565 0.69441 -0.13092 -3.08692 0 0 0 -0.82972 0 0.1017 2.78384 -0.34776 0 -2.72453 -0.32978 0.34959 -3.38891
ASP_111 -5.28205 0.30985 6.86233 0.00217 0.53443 0.06839 -5.36163 0 0 0 -0.71028 0 -0.00041 2.54465 0.31584 0 -2.14574 -0.28768 0.28316 -2.86697
TRP_112 -7.90015 0.48939 5.25604 0.02432 0.27507 -0.93456 -1.79847 0 0 0 0 0 -0.01637 1.74524 0.06014 0 2.26099 -0.17293 0.32782 -0.38349
LEU_113 -9.042 1.03215 2.56231 0.01517 0.06641 -0.14857 -2.14527 0 0 0 0 0 -0.03741 0.30222 -0.26004 0 1.66147 -0.34011 0.39998 -5.93367
ASP_114 -5.1549 0.35399 5.72441 0.003 0.64282 -0.23211 -3.47612 0 0 0 -0.46394 0 -0.02525 2.74601 0.16121 0 -2.14574 -0.22274 0.30844 -1.78093
LYS_115 -5.54843 0.24223 6.36199 0.00859 0.12778 -0.05879 -4.54492 0 0 0 -0.71028 0 0.09866 1.27704 -0.06021 0 -0.71458 -0.36907 0.33622 -3.55378
LEU_116 -8.39466 0.81499 3.31684 0.01747 0.06957 -0.2905 -1.39314 0 0 0 0 0 0.05191 0.25544 -0.24839 0 1.66147 -0.38869 0.55109 -3.97661
MET_117 -5.95994 0.72864 3.46526 0.0046 0.04814 -0.17975 -0.89116 0 0 0 0 0 -0.02331 1.88292 -0.03897 0 1.65735 -0.25183 0.41766 0.8596
GLN_118 -3.66154 0.2462 3.80337 0.00633 0.21871 -0.24624 -2.43781 0 0 0 -0.46394 0 -0.06548 2.81396 -0.06704 0 -1.45095 -0.36415 0.42201 -1.24659
LEU_119 -4.61733 0.57776 2.27536 0.02164 0.10627 -0.14018 -1.99623 0 0 -0.33414 0 0 -0.01951 0.05509 -0.17917 0 1.66147 -0.44122 0.66242 -2.36777
THR:CtermProteinFull_120 -3.58966 0.33846 3.0779 0.0414 0.14765 -0.67276 -1.73953 0 0 -0.33414 0 0 0 0.54277 0 0 1.15175 -0.22717 1.12133 -0.14201
#END_POSE_ENERGIES_TABLE model05_0001.pdb



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.