REMARK ID 3007 DOMAINID 3338 MODEL 1 SSGCID - MygeA.17906.a 50S ribosomal protein L15  MG_169
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 86.742 tmscore: 0.43607 3j3vL_206 prob: 100 ident: 42.38
ATOM      1  N   MET A   1     -19.718 -14.185  -6.440  1.00 33.980          N  
ATOM      2  CA  MET A   1     -18.443 -14.699  -5.953  1.00 33.560          C  
ATOM      3  C   MET A   1     -18.640 -15.788  -4.920  1.00 33.110          C  
ATOM      4  O   MET A   1     -19.594 -15.756  -4.140  1.00 32.980          O  
ATOM      5  CB  MET A   1     -17.601 -13.574  -5.369  1.00 47.150          C  
ATOM      6  CG  MET A   1     -17.080 -12.561  -6.390  1.00 47.150          C  
ATOM      7  SD  MET A   1     -16.147 -11.207  -5.638  1.00 47.150          S  
ATOM      8  CE  MET A   1     -14.650 -12.022  -5.086  1.00 47.150          C  
ATOM      9 1H   MET A   1     -19.976 -13.361  -5.917  1.00 40.780          H  
ATOM     10 2H   MET A   1     -19.639 -13.955  -7.420  1.00 40.780          H  
ATOM     11 3H   MET A   1     -20.426 -14.895  -6.317  1.00 40.780          H  
ATOM     12  HA  MET A   1     -17.903 -15.139  -6.791  1.00 40.270          H  
ATOM     13 1HB  MET A   1     -18.195 -13.035  -4.643  1.00 56.580          H  
ATOM     14 2HB  MET A   1     -16.759 -14.016  -4.841  1.00 56.580          H  
ATOM     15 1HG  MET A   1     -16.423 -13.077  -7.095  1.00 56.580          H  
ATOM     16 2HG  MET A   1     -17.907 -12.133  -6.950  1.00 56.580          H  
ATOM     17 1HE  MET A   1     -13.991 -11.295  -4.610  1.00 56.580          H  
ATOM     18 2HE  MET A   1     -14.891 -12.794  -4.367  1.00 56.580          H  
ATOM     19 3HE  MET A   1     -14.140 -12.465  -5.940  1.00 56.580          H  
ATOM     20  N   GLU A   2     -17.725 -16.742  -4.926  1.00 32.930          N  
ATOM     21  CA  GLU A   2     -17.749 -17.877  -4.017  1.00 32.570          C  
ATOM     22  C   GLU A   2     -17.132 -17.522  -2.681  1.00 32.100          C  
ATOM     23  O   GLU A   2     -16.279 -16.646  -2.593  1.00 31.960          O  
ATOM     24  CB  GLU A   2     -17.014 -19.051  -4.640  1.00 45.740          C  
ATOM     25  CG  GLU A   2     -17.652 -19.589  -5.901  1.00 45.740          C  
ATOM     26  CD  GLU A   2     -18.957 -20.235  -5.613  1.00 45.740          C  
ATOM     27  OE1 GLU A   2     -19.072 -20.830  -4.567  1.00 45.740          O  
ATOM     28  OE2 GLU A   2     -19.845 -20.136  -6.420  1.00 45.740          O  
ATOM     29  H   GLU A   2     -16.962 -16.684  -5.606  1.00 39.520          H  
ATOM     30  HA  GLU A   2     -18.787 -18.167  -3.847  1.00 39.080          H  
ATOM     31 1HB  GLU A   2     -16.001 -18.741  -4.886  1.00 54.890          H  
ATOM     32 2HB  GLU A   2     -16.948 -19.859  -3.916  1.00 54.890          H  
ATOM     33 1HG  GLU A   2     -17.804 -18.770  -6.602  1.00 54.890          H  
ATOM     34 2HG  GLU A   2     -16.985 -20.309  -6.366  1.00 54.890          H  
ATOM     35  N   LEU A   3     -17.481 -18.245  -1.626  1.00 31.920          N  
ATOM     36  CA  LEU A   3     -16.901 -17.916  -0.326  1.00 31.550          C  
ATOM     37  C   LEU A   3     -15.372 -17.911  -0.316  1.00 31.080          C  
ATOM     38  O   LEU A   3     -14.753 -17.030   0.283  1.00 30.740          O  
ATOM     39  CB  LEU A   3     -17.408 -18.868   0.764  1.00 44.320          C  
ATOM     40  CG  LEU A   3     -16.881 -18.597   2.225  1.00 44.320          C  
ATOM     41  CD1 LEU A   3     -17.298 -17.179   2.701  1.00 44.320          C  
ATOM     42  CD2 LEU A   3     -17.446 -19.662   3.160  1.00 44.320          C  
ATOM     43  H   LEU A   3     -18.169 -18.982  -1.717  1.00 38.300          H  
ATOM     44  HA  LEU A   3     -17.241 -16.914  -0.083  1.00 37.860          H  
ATOM     45 1HB  LEU A   3     -18.495 -18.815   0.790  1.00 53.180          H  
ATOM     46 2HB  LEU A   3     -17.121 -19.885   0.494  1.00 53.180          H  
ATOM     47  HG  LEU A   3     -15.793 -18.654   2.241  1.00 53.180          H  
ATOM     48 1HD1 LEU A   3     -16.928 -17.019   3.713  1.00 53.180          H  
ATOM     49 2HD1 LEU A   3     -16.876 -16.415   2.054  1.00 53.180          H  
ATOM     50 3HD1 LEU A   3     -18.383 -17.097   2.698  1.00 53.180          H  
ATOM     51 1HD2 LEU A   3     -17.077 -19.490   4.171  1.00 53.180          H  
ATOM     52 2HD2 LEU A   3     -18.536 -19.613   3.159  1.00 53.180          H  
ATOM     53 3HD2 LEU A   3     -17.128 -20.648   2.821  1.00 53.180          H  
ATOM     54  N   HIS A   4     -14.717 -18.829  -1.020  1.00 31.140          N  
ATOM     55  CA  HIS A   4     -13.254 -18.858  -0.982  1.00 30.800          C  
ATOM     56  C   HIS A   4     -12.587 -17.681  -1.708  1.00 30.880          C  
ATOM     57  O   HIS A   4     -11.360 -17.552  -1.699  1.00 30.680          O  
ATOM     58  CB  HIS A   4     -12.720 -20.183  -1.516  1.00 43.260          C  
ATOM     59  CG  HIS A   4     -13.062 -20.466  -2.927  1.00 43.260          C  
ATOM     60  ND1 HIS A   4     -14.313 -20.893  -3.314  1.00 43.260          N  
ATOM     61  CD2 HIS A   4     -12.320 -20.394  -4.056  1.00 43.260          C  
ATOM     62  CE1 HIS A   4     -14.317 -21.089  -4.625  1.00 43.260          C  
ATOM     63  NE2 HIS A   4     -13.124 -20.789  -5.097  1.00 43.260          N  
ATOM     64  H   HIS A   4     -15.213 -19.531  -1.566  1.00 37.370          H  
ATOM     65  HA  HIS A   4     -12.937 -18.795   0.059  1.00 36.960          H  
ATOM     66 1HB  HIS A   4     -11.633 -20.195  -1.425  1.00 51.910          H  
ATOM     67 2HB  HIS A   4     -13.105 -20.998  -0.906  1.00 51.910          H  
ATOM     68  HD2 HIS A   4     -11.276 -20.086  -4.121  1.00 51.910          H  
ATOM     69  HE1 HIS A   4     -15.164 -21.437  -5.214  1.00 51.910          H  
ATOM     70  HE2 HIS A   4     -12.842 -20.844  -6.067  1.00 51.910          H  
ATOM     71  N   GLN A   5     -13.391 -16.841  -2.360  1.00 31.250          N  
ATOM     72  CA  GLN A   5     -12.934 -15.652  -3.050  1.00 31.460          C  
ATOM     73  C   GLN A   5     -13.210 -14.401  -2.192  1.00 31.270          C  
ATOM     74  O   GLN A   5     -12.796 -13.294  -2.547  1.00 31.470          O  
ATOM     75  CB  GLN A   5     -13.680 -15.512  -4.383  1.00 43.960          C  
ATOM     76  CG  GLN A   5     -13.458 -16.640  -5.373  1.00 43.960          C  
ATOM     77  CD  GLN A   5     -14.277 -16.465  -6.676  1.00 43.960          C  
ATOM     78  OE1 GLN A   5     -15.530 -16.405  -6.702  1.00 43.960          O  
ATOM     79  NE2 GLN A   5     -13.551 -16.379  -7.786  1.00 43.960          N  
ATOM     80  H   GLN A   5     -14.399 -17.004  -2.341  1.00 37.500          H  
ATOM     81  HA  GLN A   5     -11.863 -15.729  -3.226  1.00 37.750          H  
ATOM     82 1HB  GLN A   5     -14.749 -15.425  -4.193  1.00 52.750          H  
ATOM     83 2HB  GLN A   5     -13.360 -14.603  -4.869  1.00 52.750          H  
ATOM     84 1HG  GLN A   5     -12.402 -16.681  -5.628  1.00 52.750          H  
ATOM     85 2HG  GLN A   5     -13.761 -17.577  -4.900  1.00 52.750          H  
ATOM     86 1HE2 GLN A   5     -14.000 -16.264  -8.675  1.00 52.750          H  
ATOM     87 2HE2 GLN A   5     -12.551 -16.431  -7.742  1.00 52.750          H  
ATOM     88  N   LEU A   6     -13.962 -14.586  -1.099  1.00 30.980          N  
ATOM     89  CA  LEU A   6     -14.430 -13.507  -0.233  1.00 30.880          C  
ATOM     90  C   LEU A   6     -13.862 -13.561   1.185  1.00 30.500          C  
ATOM     91  O   LEU A   6     -13.496 -12.534   1.761  1.00 29.990          O  
ATOM     92  CB  LEU A   6     -15.957 -13.615  -0.161  1.00 43.270          C  
ATOM     93  CG  LEU A   6     -16.719 -13.446  -1.499  1.00 43.270          C  
ATOM     94  CD1 LEU A   6     -18.172 -13.770  -1.283  1.00 43.270          C  
ATOM     95  CD2 LEU A   6     -16.581 -12.015  -1.995  1.00 43.270          C  
ATOM     96  H   LEU A   6     -14.210 -15.536  -0.831  1.00 37.180          H  
ATOM     97  HA  LEU A   6     -14.127 -12.562  -0.669  1.00 37.060          H  
ATOM     98 1HB  LEU A   6     -16.206 -14.597   0.234  1.00 51.930          H  
ATOM     99 2HB  LEU A   6     -16.323 -12.864   0.535  1.00 51.930          H  
ATOM    100  HG  LEU A   6     -16.322 -14.134  -2.244  1.00 51.930          H  
ATOM    101 1HD1 LEU A   6     -18.713 -13.662  -2.223  1.00 51.930          H  
ATOM    102 2HD1 LEU A   6     -18.268 -14.798  -0.937  1.00 51.930          H  
ATOM    103 3HD1 LEU A   6     -18.596 -13.096  -0.542  1.00 51.930          H  
ATOM    104 1HD2 LEU A   6     -17.129 -11.903  -2.913  1.00 51.930          H  
ATOM    105 2HD2 LEU A   6     -16.987 -11.330  -1.253  1.00 51.930          H  
ATOM    106 3HD2 LEU A   6     -15.541 -11.772  -2.174  1.00 51.930          H  
ATOM    107  N   LYS A   7     -13.827 -14.761   1.759  1.00 30.830          N  
ATOM    108  CA  LYS A   7     -13.361 -14.978   3.120  1.00 30.620          C  
ATOM    109  C   LYS A   7     -11.920 -14.505   3.273  1.00 30.420          C  
ATOM    110  O   LYS A   7     -11.070 -14.820   2.439  1.00 30.660          O  
ATOM    111  CB  LYS A   7     -13.493 -16.462   3.476  1.00 42.950          C  
ATOM    112  CG  LYS A   7     -13.149 -16.830   4.910  1.00 42.950          C  
ATOM    113  CD  LYS A   7     -13.414 -18.312   5.174  1.00 42.950          C  
ATOM    114  CE  LYS A   7     -13.046 -18.692   6.605  1.00 42.950          C  
ATOM    115  NZ  LYS A   7     -13.295 -20.138   6.883  1.00 42.950          N  
ATOM    116  H   LYS A   7     -14.159 -15.566   1.232  1.00 37.000          H  
ATOM    117  HA  LYS A   7     -13.982 -14.394   3.798  1.00 36.740          H  
ATOM    118 1HB  LYS A   7     -14.504 -16.781   3.285  1.00 51.540          H  
ATOM    119 2HB  LYS A   7     -12.849 -17.044   2.815  1.00 51.540          H  
ATOM    120 1HG  LYS A   7     -12.091 -16.624   5.096  1.00 51.540          H  
ATOM    121 2HG  LYS A   7     -13.742 -16.227   5.595  1.00 51.540          H  
ATOM    122 1HD  LYS A   7     -14.471 -18.531   5.002  1.00 51.540          H  
ATOM    123 2HD  LYS A   7     -12.820 -18.909   4.483  1.00 51.540          H  
ATOM    124 1HE  LYS A   7     -11.990 -18.477   6.769  1.00 51.540          H  
ATOM    125 2HE  LYS A   7     -13.639 -18.094   7.295  1.00 51.540          H  
ATOM    126 1HZ  LYS A   7     -13.038 -20.346   7.839  1.00 51.540          H  
ATOM    127 2HZ  LYS A   7     -14.274 -20.348   6.746  1.00 51.540          H  
ATOM    128 3HZ  LYS A   7     -12.739 -20.705   6.257  1.00 51.540          H  
ATOM    129  N   SER A   8     -11.653 -13.749   4.335  1.00 30.060          N  
ATOM    130  CA  SER A   8     -10.320 -13.240   4.607  1.00 29.940          C  
ATOM    131  C   SER A   8      -9.424 -14.315   5.206  1.00 30.070          C  
ATOM    132  O   SER A   8      -9.886 -15.375   5.633  1.00 30.130          O  
ATOM    133  CB  SER A   8     -10.402 -12.037   5.531  1.00 41.960          C  
ATOM    134  OG  SER A   8     -10.838 -12.406   6.808  1.00 41.960          O  
ATOM    135  H   SER A   8     -12.394 -13.518   4.980  1.00 36.070          H  
ATOM    136  HA  SER A   8      -9.879 -12.918   3.663  1.00 35.930          H  
ATOM    137 1HB  SER A   8      -9.423 -11.562   5.603  1.00 50.360          H  
ATOM    138 2HB  SER A   8     -11.089 -11.305   5.107  1.00 50.360          H  
ATOM    139  HG  SER A   8     -10.962 -11.586   7.296  1.00 50.360          H  
ATOM    140  N   VAL A   9      -8.132 -14.032   5.246  1.00 30.210          N  
ATOM    141  CA  VAL A   9      -7.152 -14.937   5.821  1.00 30.430          C  
ATOM    142  C   VAL A   9      -7.130 -14.819   7.341  1.00 30.210          C  
ATOM    143  O   VAL A   9      -7.126 -13.701   7.878  1.00 29.910          O  
ATOM    144  CB  VAL A   9      -5.765 -14.656   5.207  1.00 42.510          C  
ATOM    145  CG1 VAL A   9      -4.683 -15.506   5.872  1.00 42.510          C  
ATOM    146  CG2 VAL A   9      -5.828 -14.955   3.715  1.00 42.510          C  
ATOM    147  H   VAL A   9      -7.829 -13.143   4.874  1.00 36.250          H  
ATOM    148  HA  VAL A   9      -7.438 -15.958   5.563  1.00 36.520          H  
ATOM    149  HB  VAL A   9      -5.513 -13.617   5.351  1.00 51.020          H  
ATOM    150 1HG1 VAL A   9      -3.720 -15.285   5.414  1.00 51.020          H  
ATOM    151 2HG1 VAL A   9      -4.623 -15.281   6.937  1.00 51.020          H  
ATOM    152 3HG1 VAL A   9      -4.911 -16.563   5.738  1.00 51.020          H  
ATOM    153 1HG2 VAL A   9      -4.859 -14.748   3.259  1.00 51.020          H  
ATOM    154 2HG2 VAL A   9      -6.081 -16.005   3.567  1.00 51.020          H  
ATOM    155 3HG2 VAL A   9      -6.588 -14.334   3.244  1.00 51.020          H  
ATOM    156  N   SER A  10      -7.152 -15.964   8.024  1.00 30.420          N  
ATOM    157  CA  SER A  10      -7.155 -15.981   9.472  1.00 30.320          C  
ATOM    158  C   SER A  10      -5.971 -15.206  10.006  1.00 30.100          C  
ATOM    159  O   SER A  10      -4.854 -15.330   9.505  1.00 30.160          O  
ATOM    160  CB  SER A  10      -7.081 -17.409   9.981  1.00 42.490          C  
ATOM    161  OG  SER A  10      -8.209 -18.148   9.598  1.00 42.490          O  
ATOM    162  H   SER A  10      -7.180 -16.845   7.528  1.00 36.500          H  
ATOM    163  HA  SER A  10      -8.075 -15.514   9.826  1.00 36.380          H  
ATOM    164 1HB  SER A  10      -6.181 -17.885   9.592  1.00 50.990          H  
ATOM    165 2HB  SER A  10      -6.999 -17.400  11.067  1.00 50.990          H  
ATOM    166  HG  SER A  10      -8.088 -19.028   9.970  1.00 50.990          H  
ATOM    167  N   LYS A  11      -6.237 -14.403  11.032  1.00 29.920          N  
ATOM    168  CA  LYS A  11      -5.266 -13.555  11.725  1.00 29.770          C  
ATOM    169  C   LYS A  11      -4.646 -12.459  10.847  1.00 29.410          C  
ATOM    170  O   LYS A  11      -3.673 -11.818  11.259  1.00 29.330          O  
ATOM    171  CB  LYS A  11      -4.151 -14.409  12.337  1.00 41.740          C  
ATOM    172  CG  LYS A  11      -4.640 -15.476  13.311  1.00 41.740          C  
ATOM    173  CD  LYS A  11      -3.474 -16.224  13.941  1.00 41.740          C  
ATOM    174  CE  LYS A  11      -3.957 -17.320  14.886  1.00 41.740          C  
ATOM    175  NZ  LYS A  11      -2.821 -18.084  15.482  1.00 41.740          N  
ATOM    176  H   LYS A  11      -7.194 -14.370  11.354  1.00 35.900          H  
ATOM    177  HA  LYS A  11      -5.788 -13.050  12.538  1.00 35.720          H  
ATOM    178 1HB  LYS A  11      -3.573 -14.894  11.554  1.00 50.090          H  
ATOM    179 2HB  LYS A  11      -3.467 -13.760  12.881  1.00 50.090          H  
ATOM    180 1HG  LYS A  11      -5.231 -15.005  14.096  1.00 50.090          H  
ATOM    181 2HG  LYS A  11      -5.270 -16.187  12.782  1.00 50.090          H  
ATOM    182 1HD  LYS A  11      -2.868 -16.675  13.153  1.00 50.090          H  
ATOM    183 2HD  LYS A  11      -2.853 -15.523  14.496  1.00 50.090          H  
ATOM    184 1HE  LYS A  11      -4.537 -16.867  15.689  1.00 50.090          H  
ATOM    185 2HE  LYS A  11      -4.595 -18.010  14.335  1.00 50.090          H  
ATOM    186 1HZ  LYS A  11      -3.181 -18.798  16.100  1.00 50.090          H  
ATOM    187 2HZ  LYS A  11      -2.281 -18.519  14.746  1.00 50.090          H  
ATOM    188 3HZ  LYS A  11      -2.228 -17.456  16.006  1.00 50.090          H  
ATOM    189  N   SER A  12      -5.215 -12.213   9.665  1.00 29.250          N  
ATOM    190  CA  SER A  12      -4.739 -11.133   8.827  1.00 28.970          C  
ATOM    191  C   SER A  12      -5.301  -9.842   9.376  1.00 28.250          C  
ATOM    192  O   SER A  12      -6.239  -9.864  10.173  1.00 28.040          O  
ATOM    193  CB  SER A  12      -5.156 -11.331   7.382  1.00 40.670          C  
ATOM    194  OG  SER A  12      -6.547 -11.189   7.214  1.00 40.670          O  
ATOM    195  H   SER A  12      -5.986 -12.790   9.326  1.00 35.100          H  
ATOM    196  HA  SER A  12      -3.651 -11.094   8.879  1.00 34.760          H  
ATOM    197 1HB  SER A  12      -4.640 -10.612   6.754  1.00 48.800          H  
ATOM    198 2HB  SER A  12      -4.848 -12.317   7.069  1.00 48.800          H  
ATOM    199  HG  SER A  12      -6.952 -12.022   7.544  1.00 48.800          H  
ATOM    200  N   ARG A  13      -4.742  -8.710   8.943  1.00 27.950          N  
ATOM    201  CA  ARG A  13      -5.214  -7.392   9.366  1.00 27.340          C  
ATOM    202  C   ARG A  13      -5.265  -7.281  10.891  1.00 27.280          C  
ATOM    203  O   ARG A  13      -6.194  -6.696  11.449  1.00 27.310          O  
ATOM    204  CB  ARG A  13      -6.602  -7.104   8.804  1.00 38.520          C  
ATOM    205  CG  ARG A  13      -6.700  -7.105   7.291  1.00 38.520          C  
ATOM    206  CD  ARG A  13      -8.063  -6.735   6.837  1.00 38.520          C  
ATOM    207  NE  ARG A  13      -8.173  -6.749   5.380  1.00 38.520          N  
ATOM    208  CZ  ARG A  13      -9.305  -6.511   4.679  1.00 38.520          C  
ATOM    209  NH1 ARG A  13     -10.434  -6.235   5.303  1.00 38.520          N  
ATOM    210  NH2 ARG A  13      -9.276  -6.557   3.356  1.00 38.520          N  
ATOM    211  H   ARG A  13      -3.970  -8.772   8.294  1.00 33.540          H  
ATOM    212  HA  ARG A  13      -4.522  -6.638   8.989  1.00 32.810          H  
ATOM    213 1HB  ARG A  13      -7.318  -7.829   9.183  1.00 46.220          H  
ATOM    214 2HB  ARG A  13      -6.928  -6.123   9.146  1.00 46.220          H  
ATOM    215 1HG  ARG A  13      -5.990  -6.394   6.875  1.00 46.220          H  
ATOM    216 2HG  ARG A  13      -6.479  -8.106   6.916  1.00 46.220          H  
ATOM    217 1HD  ARG A  13      -8.776  -7.451   7.245  1.00 46.220          H  
ATOM    218 2HD  ARG A  13      -8.300  -5.734   7.192  1.00 46.220          H  
ATOM    219  HE  ARG A  13      -7.333  -6.960   4.855  1.00 46.220          H  
ATOM    220 1HH1 ARG A  13     -10.464  -6.197   6.310  1.00 46.220          H  
ATOM    221 2HH1 ARG A  13     -11.276  -6.057   4.772  1.00 46.220          H  
ATOM    222 1HH2 ARG A  13      -8.412  -6.768   2.876  1.00 46.220          H  
ATOM    223 2HH2 ARG A  13     -10.115  -6.381   2.824  1.00 46.220          H  
ATOM    224  N   ASN A  14      -4.255  -7.832  11.558  1.00 27.280          N  
ATOM    225  CA  ASN A  14      -4.175  -7.800  13.005  1.00 27.300          C  
ATOM    226  C   ASN A  14      -4.128  -6.375  13.526  1.00 26.810          C  
ATOM    227  O   ASN A  14      -3.341  -5.557  13.042  1.00 26.520          O  
ATOM    228  CB  ASN A  14      -2.982  -8.598  13.488  1.00 38.210          C  
ATOM    229  CG  ASN A  14      -2.961  -8.749  14.979  1.00 38.210          C  
ATOM    230  OD1 ASN A  14      -4.005  -8.998  15.599  1.00 38.210          O  
ATOM    231  ND2 ASN A  14      -1.803  -8.610  15.568  1.00 38.210          N  
ATOM    232  H   ASN A  14      -3.526  -8.295  11.040  1.00 32.740          H  
ATOM    233  HA  ASN A  14      -5.079  -8.261  13.406  1.00 32.760          H  
ATOM    234 1HB  ASN A  14      -3.001  -9.591  13.029  1.00 45.850          H  
ATOM    235 2HB  ASN A  14      -2.064  -8.107  13.171  1.00 45.850          H  
ATOM    236 1HD2 ASN A  14      -1.733  -8.694  16.563  1.00 45.850          H  
ATOM    237 2HD2 ASN A  14      -0.988  -8.407  15.026  1.00 45.850          H  
ATOM    238  N   HIS A  15      -4.975  -6.077  14.504  1.00 26.790          N  
ATOM    239  CA  HIS A  15      -5.015  -4.756  15.104  1.00 26.390          C  
ATOM    240  C   HIS A  15      -3.715  -4.518  15.851  1.00 26.060          C  
ATOM    241  O   HIS A  15      -3.162  -5.438  16.452  1.00 26.150          O  
ATOM    242  CB  HIS A  15      -6.206  -4.606  16.058  1.00 37.110          C  
ATOM    243  CG  HIS A  15      -6.500  -3.171  16.464  1.00 37.110          C  
ATOM    244  ND1 HIS A  15      -5.783  -2.478  17.434  1.00 37.110          N  
ATOM    245  CD2 HIS A  15      -7.437  -2.310  16.005  1.00 37.110          C  
ATOM    246  CE1 HIS A  15      -6.277  -1.261  17.546  1.00 37.110          C  
ATOM    247  NE2 HIS A  15      -7.278  -1.134  16.690  1.00 37.110          N  
ATOM    248  H   HIS A  15      -5.605  -6.794  14.837  1.00 32.150          H  
ATOM    249  HA  HIS A  15      -5.102  -3.996  14.328  1.00 31.670          H  
ATOM    250 1HB  HIS A  15      -7.099  -5.021  15.591  1.00 44.530          H  
ATOM    251 2HB  HIS A  15      -6.012  -5.179  16.965  1.00 44.530          H  
ATOM    252  HD1 HIS A  15      -4.930  -2.764  17.940  1.00 44.530          H  
ATOM    253  HD2 HIS A  15      -8.217  -2.400  15.249  1.00 44.530          H  
ATOM    254  HE1 HIS A  15      -5.848  -0.557  18.259  1.00 44.530          H  
ATOM    255  N   LYS A  16      -3.216  -3.295  15.806  1.00 25.770          N  
ATOM    256  CA  LYS A  16      -2.016  -2.936  16.545  1.00 25.540          C  
ATOM    257  C   LYS A  16      -2.185  -3.260  18.031  1.00 25.350          C  
ATOM    258  O   LYS A  16      -3.239  -2.987  18.620  1.00 25.310          O  
ATOM    259  CB  LYS A  16      -1.710  -1.448  16.352  1.00 35.850          C  
ATOM    260  CG  LYS A  16      -0.418  -0.955  17.009  1.00 35.850          C  
ATOM    261  CD  LYS A  16      -0.159   0.518  16.689  1.00 35.850          C  
ATOM    262  CE  LYS A  16       1.121   1.015  17.348  1.00 35.850          C  
ATOM    263  NZ  LYS A  16       1.391   2.450  17.032  1.00 35.850          N  
ATOM    264  H   LYS A  16      -3.701  -2.592  15.266  1.00 30.920          H  
ATOM    265  HA  LYS A  16      -1.183  -3.527  16.163  1.00 30.650          H  
ATOM    266 1HB  LYS A  16      -1.648  -1.229  15.287  1.00 43.020          H  
ATOM    267 2HB  LYS A  16      -2.534  -0.859  16.759  1.00 43.020          H  
ATOM    268 1HG  LYS A  16      -0.494  -1.063  18.095  1.00 43.020          H  
ATOM    269 2HG  LYS A  16       0.422  -1.553  16.661  1.00 43.020          H  
ATOM    270 1HD  LYS A  16      -0.079   0.651  15.608  1.00 43.020          H  
ATOM    271 2HD  LYS A  16      -0.996   1.115  17.051  1.00 43.020          H  
ATOM    272 1HE  LYS A  16       1.030   0.901  18.427  1.00 43.020          H  
ATOM    273 2HE  LYS A  16       1.959   0.413  17.000  1.00 43.020          H  
ATOM    274 1HZ  LYS A  16       2.245   2.742  17.486  1.00 43.020          H  
ATOM    275 2HZ  LYS A  16       1.488   2.565  16.032  1.00 43.020          H  
ATOM    276 3HZ  LYS A  16       0.625   3.020  17.362  1.00 43.020          H  
ATOM    277  N   SER A  17      -1.162  -3.871  18.631  1.00 25.320          N  
ATOM    278  CA  SER A  17      -1.202  -4.212  20.047  1.00 25.230          C  
ATOM    279  C   SER A  17      -1.369  -2.960  20.879  1.00 24.790          C  
ATOM    280  O   SER A  17      -0.803  -1.916  20.562  1.00 24.850          O  
ATOM    281  CB  SER A  17       0.082  -4.910  20.466  1.00 35.360          C  
ATOM    282  OG  SER A  17       0.231  -6.141  19.817  1.00 35.360          O  
ATOM    283  H   SER A  17      -0.337  -4.105  18.099  1.00 30.380          H  
ATOM    284  HA  SER A  17      -2.052  -4.872  20.225  1.00 30.280          H  
ATOM    285 1HB  SER A  17       0.930  -4.267  20.232  1.00 42.430          H  
ATOM    286 2HB  SER A  17       0.076  -5.059  21.546  1.00 42.430          H  
ATOM    287  HG  SER A  17       1.107  -6.461  20.056  1.00 42.430          H  
ATOM    288  N   LYS A  18      -2.129  -3.062  21.962  1.00 24.420          N  
ATOM    289  CA  LYS A  18      -2.319  -1.926  22.850  1.00 24.030          C  
ATOM    290  C   LYS A  18      -0.987  -1.424  23.392  1.00 24.140          C  
ATOM    291  O   LYS A  18      -0.166  -2.214  23.865  1.00 24.360          O  
ATOM    292  CB  LYS A  18      -3.249  -2.301  24.007  1.00 33.800          C  
ATOM    293  CG  LYS A  18      -3.596  -1.148  24.959  1.00 33.800          C  
ATOM    294  CD  LYS A  18      -4.584  -1.598  26.037  1.00 33.800          C  
ATOM    295  CE  LYS A  18      -4.926  -0.459  26.987  1.00 33.800          C  
ATOM    296  NZ  LYS A  18      -5.868  -0.885  28.058  1.00 33.800          N  
ATOM    297  H   LYS A  18      -2.583  -3.941  22.163  1.00 29.300          H  
ATOM    298  HA  LYS A  18      -2.776  -1.117  22.279  1.00 28.840          H  
ATOM    299 1HB  LYS A  18      -4.183  -2.694  23.604  1.00 40.560          H  
ATOM    300 2HB  LYS A  18      -2.789  -3.093  24.598  1.00 40.560          H  
ATOM    301 1HG  LYS A  18      -2.689  -0.780  25.454  1.00 40.560          H  
ATOM    302 2HG  LYS A  18      -4.037  -0.330  24.394  1.00 40.560          H  
ATOM    303 1HD  LYS A  18      -5.501  -1.959  25.568  1.00 40.560          H  
ATOM    304 2HD  LYS A  18      -4.143  -2.413  26.610  1.00 40.560          H  
ATOM    305 1HE  LYS A  18      -4.012  -0.097  27.449  1.00 40.560          H  
ATOM    306 2HE  LYS A  18      -5.380   0.353  26.420  1.00 40.560          H  
ATOM    307 1HZ  LYS A  18      -6.062  -0.097  28.661  1.00 40.560          H  
ATOM    308 2HZ  LYS A  18      -6.731  -1.214  27.645  1.00 40.560          H  
ATOM    309 3HZ  LYS A  18      -5.448  -1.626  28.598  1.00 40.560          H  
ATOM    310  N   VAL A  19      -0.792  -0.108  23.326  1.00 24.070          N  
ATOM    311  CA  VAL A  19       0.412   0.554  23.825  1.00 24.250          C  
ATOM    312  C   VAL A  19       0.118   1.413  25.047  1.00 23.840          C  
ATOM    313  O   VAL A  19       0.908   1.469  25.998  1.00 24.020          O  
ATOM    314  CB  VAL A  19       1.060   1.437  22.737  1.00 33.880          C  
ATOM    315  CG1 VAL A  19       2.278   2.200  23.316  1.00 33.880          C  
ATOM    316  CG2 VAL A  19       1.490   0.558  21.577  1.00 33.880          C  
ATOM    317  H   VAL A  19      -1.518   0.437  22.892  1.00 28.880          H  
ATOM    318  HA  VAL A  19       1.130  -0.212  24.105  1.00 29.100          H  
ATOM    319  HB  VAL A  19       0.340   2.177  22.391  1.00 40.650          H  
ATOM    320 1HG1 VAL A  19       2.722   2.818  22.536  1.00 40.650          H  
ATOM    321 2HG1 VAL A  19       1.980   2.843  24.138  1.00 40.650          H  
ATOM    322 3HG1 VAL A  19       3.015   1.483  23.672  1.00 40.650          H  
ATOM    323 1HG2 VAL A  19       1.943   1.170  20.804  1.00 40.650          H  
ATOM    324 2HG2 VAL A  19       2.212  -0.178  21.929  1.00 40.650          H  
ATOM    325 3HG2 VAL A  19       0.625   0.042  21.167  1.00 40.650          H  
ATOM    326  N   VAL A  20      -0.973   2.153  24.963  1.00 23.370          N  
ATOM    327  CA  VAL A  20      -1.293   3.132  25.973  1.00 23.030          C  
ATOM    328  C   VAL A  20      -1.429   2.552  27.360  1.00 23.220          C  
ATOM    329  O   VAL A  20      -2.054   1.515  27.569  1.00 23.370          O  
ATOM    330  CB  VAL A  20      -2.566   3.904  25.547  1.00 32.380          C  
ATOM    331  CG1 VAL A  20      -3.782   2.979  25.522  1.00 32.380          C  
ATOM    332  CG2 VAL A  20      -2.817   5.071  26.481  1.00 32.380          C  
ATOM    333  H   VAL A  20      -1.571   2.048  24.165  1.00 28.040          H  
ATOM    334  HA  VAL A  20      -0.477   3.810  26.024  1.00 27.640          H  
ATOM    335  HB  VAL A  20      -2.414   4.278  24.536  1.00 38.850          H  
ATOM    336 1HG1 VAL A  20      -4.655   3.541  25.192  1.00 38.850          H  
ATOM    337 2HG1 VAL A  20      -3.609   2.153  24.844  1.00 38.850          H  
ATOM    338 3HG1 VAL A  20      -3.973   2.591  26.517  1.00 38.850          H  
ATOM    339 1HG2 VAL A  20      -3.695   5.606  26.147  1.00 38.850          H  
ATOM    340 2HG2 VAL A  20      -2.990   4.712  27.487  1.00 38.850          H  
ATOM    341 3HG2 VAL A  20      -1.971   5.749  26.484  1.00 38.850          H  
ATOM    342  N   GLY A  21      -0.792   3.238  28.311  1.00 23.330          N  
ATOM    343  CA  GLY A  21      -0.794   2.842  29.709  1.00 23.590          C  
ATOM    344  C   GLY A  21       0.356   1.910  30.116  1.00 24.280          C  
ATOM    345  O   GLY A  21       0.552   1.666  31.305  1.00 24.420          O  
ATOM    346  H   GLY A  21      -0.308   4.108  28.054  1.00 28.000          H  
ATOM    347 1HA  GLY A  21      -0.753   3.743  30.321  1.00 28.310          H  
ATOM    348 2HA  GLY A  21      -1.744   2.358  29.933  1.00 28.310          H  
ATOM    349  N   ARG A  22       1.138   1.396  29.155  1.00 24.770          N  
ATOM    350  CA  ARG A  22       2.241   0.482  29.495  1.00 25.640          C  
ATOM    351  C   ARG A  22       3.323   1.087  30.387  1.00 26.270          C  
ATOM    352  O   ARG A  22       3.933   0.385  31.195  1.00 26.870          O  
ATOM    353  CB  ARG A  22       2.886  -0.088  28.248  1.00 35.550          C  
ATOM    354  CG  ARG A  22       2.046  -1.125  27.547  1.00 35.550          C  
ATOM    355  CD  ARG A  22       2.699  -1.649  26.336  1.00 35.550          C  
ATOM    356  NE  ARG A  22       1.827  -2.575  25.648  1.00 35.550          N  
ATOM    357  CZ  ARG A  22       1.699  -3.895  25.885  1.00 35.550          C  
ATOM    358  NH1 ARG A  22       2.418  -4.516  26.803  1.00 35.550          N  
ATOM    359  NH2 ARG A  22       0.814  -4.550  25.162  1.00 35.550          N  
ATOM    360  H   ARG A  22       0.961   1.624  28.169  1.00 29.720          H  
ATOM    361  HA  ARG A  22       1.805  -0.357  30.036  1.00 30.770          H  
ATOM    362 1HB  ARG A  22       3.070   0.719  27.536  1.00 42.660          H  
ATOM    363 2HB  ARG A  22       3.845  -0.535  28.499  1.00 42.660          H  
ATOM    364 1HG  ARG A  22       1.872  -1.955  28.227  1.00 42.660          H  
ATOM    365 2HG  ARG A  22       1.087  -0.697  27.262  1.00 42.660          H  
ATOM    366 1HD  ARG A  22       2.911  -0.818  25.662  1.00 42.660          H  
ATOM    367 2HD  ARG A  22       3.626  -2.154  26.590  1.00 42.660          H  
ATOM    368  HE  ARG A  22       1.207  -2.201  24.922  1.00 42.660          H  
ATOM    369 1HH1 ARG A  22       3.090  -4.007  27.352  1.00 42.660          H  
ATOM    370 2HH1 ARG A  22       2.294  -5.507  26.955  1.00 42.660          H  
ATOM    371 1HH2 ARG A  22       0.269  -4.004  24.472  1.00 42.660          H  
ATOM    372 2HH2 ARG A  22       0.665  -5.537  25.289  1.00 42.660          H  
ATOM    373  N   GLY A  23       3.592   2.373  30.218  1.00 26.200          N  
ATOM    374  CA  GLY A  23       4.618   3.050  30.989  1.00 26.840          C  
ATOM    375  C   GLY A  23       4.956   4.384  30.356  1.00 26.690          C  
ATOM    376  O   GLY A  23       4.660   4.631  29.183  1.00 26.530          O  
ATOM    377  H   GLY A  23       3.061   2.892  29.536  1.00 31.440          H  
ATOM    378 1HA  GLY A  23       4.265   3.202  32.011  1.00 32.210          H  
ATOM    379 2HA  GLY A  23       5.508   2.426  31.041  1.00 32.210          H  
ATOM    380  N   HIS A  24       5.670   5.227  31.091  1.00 26.850          N  
ATOM    381  CA  HIS A  24       5.991   6.561  30.592  1.00 26.790          C  
ATOM    382  C   HIS A  24       6.919   6.489  29.391  1.00 27.300          C  
ATOM    383  O   HIS A  24       6.787   7.260  28.436  1.00 27.230          O  
ATOM    384  CB  HIS A  24       6.616   7.404  31.701  1.00 37.530          C  
ATOM    385  CG  HIS A  24       5.681   7.644  32.884  1.00 37.530          C  
ATOM    386  ND1 HIS A  24       4.379   8.152  32.759  1.00 37.530          N  
ATOM    387  CD2 HIS A  24       5.882   7.450  34.207  1.00 37.530          C  
ATOM    388  CE1 HIS A  24       3.847   8.254  33.973  1.00 37.530          C  
ATOM    389  NE2 HIS A  24       4.735   7.835  34.856  1.00 37.530          N  
ATOM    390  H   HIS A  24       5.928   4.972  32.036  1.00 32.220          H  
ATOM    391  HA  HIS A  24       5.098   7.062  30.263  1.00 32.150          H  
ATOM    392 1HB  HIS A  24       7.519   6.916  32.068  1.00 45.040          H  
ATOM    393 2HB  HIS A  24       6.909   8.372  31.297  1.00 45.040          H  
ATOM    394  HD2 HIS A  24       6.789   7.065  34.675  1.00 45.040          H  
ATOM    395  HE1 HIS A  24       2.844   8.618  34.210  1.00 45.040          H  
ATOM    396  HE2 HIS A  24       4.599   7.801  35.860  1.00 45.040          H  
ATOM    397  N   GLY A  25       7.820   5.511  29.409  1.00 27.850          N  
ATOM    398  CA  GLY A  25       8.809   5.312  28.359  1.00 28.430          C  
ATOM    399  C   GLY A  25       8.205   4.962  26.997  1.00 28.040          C  
ATOM    400  O   GLY A  25       8.904   4.999  25.985  1.00 28.390          O  
ATOM    401  H   GLY A  25       7.846   4.902  30.213  1.00 33.420          H  
ATOM    402 1HA  GLY A  25       9.411   6.216  28.263  1.00 34.120          H  
ATOM    403 2HA  GLY A  25       9.491   4.518  28.661  1.00 34.120          H  
ATOM    404  N   SER A  26       6.920   4.588  26.959  1.00 27.370          N  
ATOM    405  CA  SER A  26       6.268   4.251  25.699  1.00 26.980          C  
ATOM    406  C   SER A  26       5.861   5.495  24.922  1.00 26.270          C  
ATOM    407  O   SER A  26       5.551   5.428  23.729  1.00 25.880          O  
ATOM    408  CB  SER A  26       5.013   3.451  25.965  1.00 37.930          C  
ATOM    409  OG  SER A  26       4.037   4.260  26.584  1.00 37.930          O  
ATOM    410  H   SER A  26       6.361   4.579  27.812  1.00 32.840          H  
ATOM    411  HA  SER A  26       6.960   3.667  25.093  1.00 32.380          H  
ATOM    412 1HB  SER A  26       4.627   3.069  25.024  1.00 45.510          H  
ATOM    413 2HB  SER A  26       5.240   2.598  26.602  1.00 45.510          H  
ATOM    414  HG  SER A  26       4.293   4.320  27.529  1.00 45.510          H  
ATOM    415  N   GLY A  27       5.822   6.640  25.610  1.00 26.100          N  
ATOM    416  CA  GLY A  27       5.351   7.892  25.028  1.00 25.460          C  
ATOM    417  C   GLY A  27       3.836   8.072  25.212  1.00 24.620          C  
ATOM    418  O   GLY A  27       3.287   9.136  24.921  1.00 24.150          O  
ATOM    419  H   GLY A  27       6.149   6.657  26.581  1.00 31.320          H  
ATOM    420 1HA  GLY A  27       5.879   8.722  25.498  1.00 30.550          H  
ATOM    421 2HA  GLY A  27       5.599   7.914  23.968  1.00 30.550          H  
ATOM    422  N   LEU A  28       3.165   7.020  25.696  1.00 24.500          N  
ATOM    423  CA  LEU A  28       1.724   6.977  25.929  1.00 23.760          C  
ATOM    424  C   LEU A  28       1.390   6.868  27.428  1.00 23.780          C  
ATOM    425  O   LEU A  28       0.432   6.182  27.823  1.00 23.830          O  
ATOM    426  CB  LEU A  28       1.082   5.790  25.221  1.00 33.560          C  
ATOM    427  CG  LEU A  28       0.716   5.825  23.704  1.00 33.560          C  
ATOM    428  CD1 LEU A  28      -0.388   6.850  23.463  1.00 33.560          C  
ATOM    429  CD2 LEU A  28       1.935   6.118  22.860  1.00 33.560          C  
ATOM    430  H   LEU A  28       3.686   6.172  25.909  1.00 29.400          H  
ATOM    431  HA  LEU A  28       1.291   7.904  25.561  1.00 28.510          H  
ATOM    432 1HB  LEU A  28       1.663   4.892  25.430  1.00 40.270          H  
ATOM    433 2HB  LEU A  28       0.151   5.720  25.685  1.00 40.270          H  
ATOM    434  HG  LEU A  28       0.328   4.845  23.424  1.00 40.270          H  
ATOM    435 1HD1 LEU A  28      -0.663   6.842  22.411  1.00 40.270          H  
ATOM    436 2HD1 LEU A  28      -1.261   6.601  24.064  1.00 40.270          H  
ATOM    437 3HD1 LEU A  28      -0.043   7.845  23.729  1.00 40.270          H  
ATOM    438 1HD2 LEU A  28       1.657   6.105  21.809  1.00 40.270          H  
ATOM    439 2HD2 LEU A  28       2.330   7.092  23.102  1.00 40.270          H  
ATOM    440 3HD2 LEU A  28       2.701   5.361  23.042  1.00 40.270          H  
ATOM    441  N   GLY A  29       2.249   7.429  28.270  1.00 23.810          N  
ATOM    442  CA  GLY A  29       2.065   7.408  29.718  1.00 23.890          C  
ATOM    443  C   GLY A  29       1.468   8.723  30.187  1.00 23.420          C  
ATOM    444  O   GLY A  29       0.577   9.283  29.536  1.00 22.960          O  
ATOM    445  H   GLY A  29       3.035   7.947  27.899  1.00 28.570          H  
ATOM    446 1HA  GLY A  29       1.403   6.587  29.994  1.00 28.670          H  
ATOM    447 2HA  GLY A  29       3.003   7.233  30.222  1.00 28.670          H  
ATOM    448  N   LYS A  30       1.942   9.240  31.321  1.00 23.570          N  
ATOM    449  CA  LYS A  30       1.342  10.440  31.906  1.00 23.210          C  
ATOM    450  C   LYS A  30      -0.152  10.214  32.160  1.00 22.240          C  
ATOM    451  O   LYS A  30      -0.522   9.541  33.122  1.00 21.940          O  
ATOM    452  CB  LYS A  30       1.590  11.687  31.041  1.00 32.640          C  
ATOM    453  CG  LYS A  30       3.053  12.083  30.931  1.00 32.640          C  
ATOM    454  CD  LYS A  30       3.224  13.351  30.100  1.00 32.640          C  
ATOM    455  CE  LYS A  30       4.692  13.748  29.977  1.00 32.640          C  
ATOM    456  NZ  LYS A  30       4.871  14.971  29.139  1.00 32.640          N  
ATOM    457  H   LYS A  30       2.722   8.785  31.805  1.00 28.280          H  
ATOM    458  HA  LYS A  30       1.811  10.619  32.874  1.00 27.850          H  
ATOM    459 1HB  LYS A  30       1.221  11.549  30.033  1.00 39.170          H  
ATOM    460 2HB  LYS A  30       1.054  12.534  31.471  1.00 39.170          H  
ATOM    461 1HG  LYS A  30       3.460  12.246  31.929  1.00 39.170          H  
ATOM    462 2HG  LYS A  30       3.607  11.268  30.463  1.00 39.170          H  
ATOM    463 1HD  LYS A  30       2.815  13.186  29.101  1.00 39.170          H  
ATOM    464 2HD  LYS A  30       2.674  14.167  30.567  1.00 39.170          H  
ATOM    465 1HE  LYS A  30       5.093  13.940  30.970  1.00 39.170          H  
ATOM    466 2HE  LYS A  30       5.247  12.927  29.524  1.00 39.170          H  
ATOM    467 1HZ  LYS A  30       5.854  15.201  29.082  1.00 39.170          H  
ATOM    468 2HZ  LYS A  30       4.513  14.801  28.208  1.00 39.170          H  
ATOM    469 3HZ  LYS A  30       4.370  15.744  29.555  1.00 39.170          H  
ATOM    470  N   THR A  31      -1.013  10.804  31.331  1.00 21.800          N  
ATOM    471  CA  THR A  31      -2.460  10.711  31.497  1.00 20.910          C  
ATOM    472  C   THR A  31      -3.094   9.541  30.737  1.00 20.580          C  
ATOM    473  O   THR A  31      -4.327   9.407  30.713  1.00 19.850          O  
ATOM    474  CB  THR A  31      -3.116  12.022  31.057  1.00 29.630          C  
ATOM    475  OG1 THR A  31      -2.782  12.278  29.687  1.00 29.630          O  
ATOM    476  CG2 THR A  31      -2.640  13.149  31.939  1.00 29.630          C  
ATOM    477  H   THR A  31      -0.663  11.323  30.537  1.00 26.160          H  
ATOM    478  HA  THR A  31      -2.670  10.567  32.557  1.00 25.090          H  
ATOM    479  HB  THR A  31      -4.174  11.932  31.144  1.00 35.560          H  
ATOM    480  HG1 THR A  31      -3.253  13.063  29.380  1.00 35.560          H  
ATOM    481 1HG2 THR A  31      -3.115  14.079  31.633  1.00 35.560          H  
ATOM    482 2HG2 THR A  31      -2.915  12.918  32.962  1.00 35.560          H  
ATOM    483 3HG2 THR A  31      -1.561  13.251  31.864  1.00 35.560          H  
ATOM    484  N   SER A  32      -2.266   8.753  30.040  1.00 21.170          N  
ATOM    485  CA  SER A  32      -2.662   7.555  29.284  1.00 21.070          C  
ATOM    486  C   SER A  32      -3.857   7.776  28.364  1.00 20.510          C  
ATOM    487  O   SER A  32      -4.732   6.916  28.256  1.00 20.050          O  
ATOM    488  CB  SER A  32      -2.995   6.415  30.245  1.00 29.540          C  
ATOM    489  OG  SER A  32      -1.893   6.046  31.033  1.00 29.540          O  
ATOM    490  H   SER A  32      -1.269   8.978  30.059  1.00 25.400          H  
ATOM    491  HA  SER A  32      -1.809   7.257  28.672  1.00 25.280          H  
ATOM    492 1HB  SER A  32      -3.818   6.722  30.890  1.00 35.450          H  
ATOM    493 2HB  SER A  32      -3.336   5.553  29.681  1.00 35.450          H  
ATOM    494  HG  SER A  32      -2.219   5.386  31.646  1.00 35.450          H  
ATOM    495  N   SER A  33      -3.918   8.937  27.721  1.00 20.600          N  
ATOM    496  CA  SER A  33      -5.011   9.325  26.827  1.00 20.200          C  
ATOM    497  C   SER A  33      -6.409   9.235  27.478  1.00 19.290          C  
ATOM    498  O   SER A  33      -7.420   9.154  26.776  1.00 18.940          O  
ATOM    499  CB  SER A  33      -4.971   8.490  25.556  1.00 28.440          C  
ATOM    500  OG  SER A  33      -3.758   8.677  24.856  1.00 28.440          O  
ATOM    501  H   SER A  33      -3.147   9.578  27.838  1.00 24.720          H  
ATOM    502  HA  SER A  33      -4.849  10.365  26.543  1.00 24.240          H  
ATOM    503 1HB  SER A  33      -5.101   7.443  25.798  1.00 34.130          H  
ATOM    504 2HB  SER A  33      -5.803   8.774  24.916  1.00 34.130          H  
ATOM    505  HG  SER A  33      -3.785   8.061  24.120  1.00 34.130          H  
ATOM    506  N   ARG A  34      -6.469   9.312  28.814  1.00 18.960          N  
ATOM    507  CA  ARG A  34      -7.715   9.307  29.572  1.00 18.140          C  
ATOM    508  C   ARG A  34      -7.903  10.591  30.367  1.00 18.020          C  
ATOM    509  O   ARG A  34      -9.008  11.119  30.439  1.00 17.450          O  
ATOM    510  CB  ARG A  34      -7.765   8.127  30.526  1.00 25.720          C  
ATOM    511  CG  ARG A  34      -7.905   6.777  29.882  1.00 25.720          C  
ATOM    512  CD  ARG A  34      -7.892   5.686  30.881  1.00 25.720          C  
ATOM    513  NE  ARG A  34      -9.078   5.694  31.762  1.00 25.720          N  
ATOM    514  CZ  ARG A  34      -9.196   4.989  32.906  1.00 25.720          C  
ATOM    515  NH1 ARG A  34      -8.217   4.220  33.347  1.00 25.720          N  
ATOM    516  NH2 ARG A  34     -10.321   5.087  33.573  1.00 25.720          N  
ATOM    517  H   ARG A  34      -5.593   9.351  29.333  1.00 22.750          H  
ATOM    518  HA  ARG A  34      -8.545   9.214  28.873  1.00 21.770          H  
ATOM    519 1HB  ARG A  34      -6.846   8.111  31.115  1.00 30.870          H  
ATOM    520 2HB  ARG A  34      -8.574   8.247  31.206  1.00 30.870          H  
ATOM    521 1HG  ARG A  34      -8.848   6.736  29.340  1.00 30.870          H  
ATOM    522 2HG  ARG A  34      -7.083   6.619  29.187  1.00 30.870          H  
ATOM    523 1HD  ARG A  34      -7.859   4.730  30.360  1.00 30.870          H  
ATOM    524 2HD  ARG A  34      -7.002   5.795  31.499  1.00 30.870          H  
ATOM    525  HE  ARG A  34      -9.909   6.260  31.499  1.00 30.870          H  
ATOM    526 1HH1 ARG A  34      -7.357   4.145  32.829  1.00 30.870          H  
ATOM    527 2HH1 ARG A  34      -8.331   3.701  34.206  1.00 30.870          H  
ATOM    528 1HH2 ARG A  34     -11.051   5.693  33.180  1.00 30.870          H  
ATOM    529 2HH2 ARG A  34     -10.462   4.582  34.431  1.00 30.870          H  
ATOM    530  N   GLY A  35      -6.822  11.115  30.943  1.00 18.630          N  
ATOM    531  CA  GLY A  35      -6.912  12.322  31.765  1.00 18.660          C  
ATOM    532  C   GLY A  35      -6.561  12.054  33.223  1.00 18.600          C  
ATOM    533  O   GLY A  35      -6.357  10.908  33.638  1.00 18.620          O  
ATOM    534  H   GLY A  35      -5.927  10.631  30.858  1.00 22.360          H  
ATOM    535 1HA  GLY A  35      -6.251  13.088  31.362  1.00 22.390          H  
ATOM    536 2HA  GLY A  35      -7.924  12.721  31.710  1.00 22.390          H  
ATOM    537  N   GLN A  36      -6.507  13.117  34.029  1.00 18.630          N  
ATOM    538  CA  GLN A  36      -6.143  12.978  35.442  1.00 18.680          C  
ATOM    539  C   GLN A  36      -7.358  12.528  36.246  1.00 17.860          C  
ATOM    540  O   GLN A  36      -7.933  13.289  37.027  1.00 17.490          O  
ATOM    541  CB  GLN A  36      -5.620  14.305  36.009  1.00 26.130          C  
ATOM    542  CG  GLN A  36      -4.344  14.867  35.359  1.00 26.130          C  
ATOM    543  CD  GLN A  36      -3.090  14.048  35.658  1.00 26.130          C  
ATOM    544  OE1 GLN A  36      -3.128  13.053  36.385  1.00 26.130          O  
ATOM    545  NE2 GLN A  36      -1.962  14.482  35.106  1.00 26.130          N  
ATOM    546  H   GLN A  36      -6.714  14.031  33.655  1.00 22.360          H  
ATOM    547  HA  GLN A  36      -5.374  12.212  35.537  1.00 22.420          H  
ATOM    548 1HB  GLN A  36      -6.398  15.062  35.918  1.00 31.360          H  
ATOM    549 2HB  GLN A  36      -5.420  14.180  37.073  1.00 31.360          H  
ATOM    550 1HG  GLN A  36      -4.481  14.887  34.280  1.00 31.360          H  
ATOM    551 2HG  GLN A  36      -4.182  15.879  35.730  1.00 31.360          H  
ATOM    552 1HE2 GLN A  36      -1.103  13.991  35.270  1.00 31.360          H  
ATOM    553 2HE2 GLN A  36      -1.966  15.298  34.527  1.00 31.360          H  
ATOM    554  N   LYS A  37      -7.705  11.269  36.041  1.00 17.680          N  
ATOM    555  CA  LYS A  37      -8.880  10.610  36.585  1.00 16.990          C  
ATOM    556  C   LYS A  37     -10.132  11.449  36.286  1.00 16.330          C  
ATOM    557  O   LYS A  37     -10.272  12.009  35.192  1.00 16.240          O  
ATOM    558  CB  LYS A  37      -8.702  10.394  38.091  1.00 24.060          C  
ATOM    559  CG  LYS A  37      -7.480   9.567  38.452  1.00 24.060          C  
ATOM    560  CD  LYS A  37      -7.420   9.289  39.947  1.00 24.060          C  
ATOM    561  CE  LYS A  37      -6.185   8.475  40.315  1.00 24.060          C  
ATOM    562  NZ  LYS A  37      -6.102   8.223  41.783  1.00 24.060          N  
ATOM    563  H   LYS A  37      -7.118  10.771  35.366  1.00 21.220          H  
ATOM    564  HA  LYS A  37      -8.983   9.639  36.114  1.00 20.390          H  
ATOM    565 1HB  LYS A  37      -8.638  11.354  38.605  1.00 28.870          H  
ATOM    566 2HB  LYS A  37      -9.558   9.854  38.487  1.00 28.870          H  
ATOM    567 1HG  LYS A  37      -7.508   8.624  37.907  1.00 28.870          H  
ATOM    568 2HG  LYS A  37      -6.582  10.111  38.155  1.00 28.870          H  
ATOM    569 1HD  LYS A  37      -7.397  10.235  40.490  1.00 28.870          H  
ATOM    570 2HD  LYS A  37      -8.309   8.737  40.250  1.00 28.870          H  
ATOM    571 1HE  LYS A  37      -6.219   7.519  39.794  1.00 28.870          H  
ATOM    572 2HE  LYS A  37      -5.294   9.018  39.999  1.00 28.870          H  
ATOM    573 1HZ  LYS A  37      -5.272   7.683  41.986  1.00 28.870          H  
ATOM    574 2HZ  LYS A  37      -6.057   9.105  42.277  1.00 28.870          H  
ATOM    575 3HZ  LYS A  37      -6.918   7.710  42.086  1.00 28.870          H  
ATOM    576  N   GLY A  38     -11.043  11.551  37.246  1.00 15.960          N  
ATOM    577  CA  GLY A  38     -12.246  12.336  37.036  1.00 15.370          C  
ATOM    578  C   GLY A  38     -13.188  11.636  36.070  1.00 14.850          C  
ATOM    579  O   GLY A  38     -12.866  10.572  35.518  1.00 14.940          O  
ATOM    580  H   GLY A  38     -10.905  11.090  38.131  1.00 19.150          H  
ATOM    581 1HA  GLY A  38     -12.750  12.501  37.990  1.00 18.440          H  
ATOM    582 2HA  GLY A  38     -11.975  13.317  36.645  1.00 18.440          H  
ATOM    583  N   GLN A  39     -14.317  12.285  35.795  1.00 14.390          N  
ATOM    584  CA  GLN A  39     -15.312  11.745  34.881  1.00 13.920          C  
ATOM    585  C   GLN A  39     -14.739  11.594  33.470  1.00 14.210          C  
ATOM    586  O   GLN A  39     -15.161  10.744  32.701  1.00 14.120          O  
ATOM    587  CB  GLN A  39     -16.559  12.632  34.870  1.00 19.680          C  
ATOM    588  CG  GLN A  39     -17.315  12.673  36.189  1.00 19.680          C  
ATOM    589  CD  GLN A  39     -16.781  13.739  37.148  1.00 19.680          C  
ATOM    590  OE1 GLN A  39     -15.620  14.175  37.039  1.00 19.680          O  
ATOM    591  NE2 GLN A  39     -17.615  14.163  38.086  1.00 19.680          N  
ATOM    592  H   GLN A  39     -14.508  13.168  36.272  1.00 17.270          H  
ATOM    593  HA  GLN A  39     -15.605  10.763  35.237  1.00 16.700          H  
ATOM    594 1HB  GLN A  39     -16.275  13.651  34.632  1.00 23.610          H  
ATOM    595 2HB  GLN A  39     -17.243  12.285  34.098  1.00 23.610          H  
ATOM    596 1HG  GLN A  39     -18.364  12.887  35.986  1.00 23.610          H  
ATOM    597 2HG  GLN A  39     -17.219  11.702  36.674  1.00 23.610          H  
ATOM    598 1HE2 GLN A  39     -17.319  14.859  38.742  1.00 23.610          H  
ATOM    599 2HE2 GLN A  39     -18.541  13.790  38.143  1.00 23.610          H  
ATOM    600  N   LYS A  40     -13.760  12.419  33.116  1.00 14.660          N  
ATOM    601  CA  LYS A  40     -13.160  12.328  31.797  1.00 15.060          C  
ATOM    602  C   LYS A  40     -12.488  10.974  31.569  1.00 15.470          C  
ATOM    603  O   LYS A  40     -12.517  10.447  30.456  1.00 15.760          O  
ATOM    604  CB  LYS A  40     -12.146  13.450  31.575  1.00 20.920          C  
ATOM    605  CG  LYS A  40     -11.560  13.475  30.167  1.00 20.920          C  
ATOM    606  CD  LYS A  40     -10.625  14.654  29.957  1.00 20.920          C  
ATOM    607  CE  LYS A  40     -10.026  14.625  28.554  1.00 20.920          C  
ATOM    608  NZ  LYS A  40      -9.110  15.779  28.309  1.00 20.920          N  
ATOM    609  H   LYS A  40     -13.435  13.123  33.761  1.00 17.590          H  
ATOM    610  HA  LYS A  40     -13.950  12.424  31.054  1.00 18.070          H  
ATOM    611 1HB  LYS A  40     -12.608  14.412  31.772  1.00 25.110          H  
ATOM    612 2HB  LYS A  40     -11.318  13.327  32.279  1.00 25.110          H  
ATOM    613 1HG  LYS A  40     -11.003  12.558  29.987  1.00 25.110          H  
ATOM    614 2HG  LYS A  40     -12.372  13.527  29.443  1.00 25.110          H  
ATOM    615 1HD  LYS A  40     -11.170  15.587  30.101  1.00 25.110          H  
ATOM    616 2HD  LYS A  40      -9.817  14.601  30.687  1.00 25.110          H  
ATOM    617 1HE  LYS A  40      -9.466  13.695  28.428  1.00 25.110          H  
ATOM    618 2HE  LYS A  40     -10.833  14.653  27.823  1.00 25.110          H  
ATOM    619 1HZ  LYS A  40      -8.736  15.720  27.371  1.00 25.110          H  
ATOM    620 2HZ  LYS A  40      -9.620  16.646  28.413  1.00 25.110          H  
ATOM    621 3HZ  LYS A  40      -8.353  15.752  28.975  1.00 25.110          H  
ATOM    622  N   ALA A  41     -11.825  10.439  32.609  1.00 15.600          N  
ATOM    623  CA  ALA A  41     -11.099   9.184  32.487  1.00 16.060          C  
ATOM    624  C   ALA A  41     -12.040   7.994  32.635  1.00 15.720          C  
ATOM    625  O   ALA A  41     -11.789   6.906  32.100  1.00 16.140          O  
ATOM    626  CB  ALA A  41     -10.012   9.113  33.532  1.00 22.300          C  
ATOM    627  H   ALA A  41     -11.863  10.889  33.528  1.00 18.720          H  
ATOM    628  HA  ALA A  41     -10.659   9.152  31.493  1.00 19.270          H  
ATOM    629 1HB  ALA A  41      -9.455   8.191  33.438  1.00 26.760          H  
ATOM    630 2HB  ALA A  41      -9.336   9.967  33.410  1.00 26.760          H  
ATOM    631 3HB  ALA A  41     -10.495   9.152  34.498  1.00 26.760          H  
ATOM    632  N   ARG A  42     -13.122   8.212  33.380  1.00 15.040          N  
ATOM    633  CA  ARG A  42     -14.159   7.234  33.688  1.00 14.750          C  
ATOM    634  C   ARG A  42     -14.763   6.570  32.454  1.00 14.720          C  
ATOM    635  O   ARG A  42     -14.888   7.179  31.388  1.00 14.860          O  
ATOM    636  CB  ARG A  42     -15.290   7.932  34.425  1.00 20.770          C  
ATOM    637  CG  ARG A  42     -16.412   7.070  34.990  1.00 20.770          C  
ATOM    638  CD  ARG A  42     -17.446   7.917  35.644  1.00 20.770          C  
ATOM    639  NE  ARG A  42     -18.115   8.780  34.643  1.00 20.770          N  
ATOM    640  CZ  ARG A  42     -19.134   9.628  34.871  1.00 20.770          C  
ATOM    641  NH1 ARG A  42     -19.659   9.751  36.079  1.00 20.770          N  
ATOM    642  NH2 ARG A  42     -19.603  10.341  33.855  1.00 20.770          N  
ATOM    643  H   ARG A  42     -13.195   9.122  33.847  1.00 18.050          H  
ATOM    644  HA  ARG A  42     -13.726   6.467  34.328  1.00 17.700          H  
ATOM    645 1HB  ARG A  42     -14.871   8.513  35.242  1.00 24.920          H  
ATOM    646 2HB  ARG A  42     -15.755   8.623  33.738  1.00 24.920          H  
ATOM    647 1HG  ARG A  42     -16.917   6.537  34.188  1.00 24.920          H  
ATOM    648 2HG  ARG A  42     -16.017   6.363  35.717  1.00 24.920          H  
ATOM    649 1HD  ARG A  42     -18.197   7.278  36.109  1.00 24.920          H  
ATOM    650 2HD  ARG A  42     -16.980   8.555  36.395  1.00 24.920          H  
ATOM    651  HE  ARG A  42     -17.768   8.739  33.678  1.00 24.920          H  
ATOM    652 1HH1 ARG A  42     -19.304   9.201  36.847  1.00 24.920          H  
ATOM    653 2HH1 ARG A  42     -20.428  10.389  36.233  1.00 24.920          H  
ATOM    654 1HH2 ARG A  42     -19.166  10.229  32.913  1.00 24.920          H  
ATOM    655 2HH2 ARG A  42     -20.369  10.982  33.984  1.00 24.920          H  
ATOM    656  N   LYS A  43     -15.126   5.295  32.601  1.00 14.670          N  
ATOM    657  CA  LYS A  43     -15.766   4.557  31.525  1.00 14.710          C  
ATOM    658  C   LYS A  43     -16.953   5.349  30.990  1.00 14.310          C  
ATOM    659  O   LYS A  43     -17.769   5.850  31.763  1.00 14.170          O  
ATOM    660  CB  LYS A  43     -16.224   3.177  32.008  1.00 20.580          C  
ATOM    661  CG  LYS A  43     -16.857   2.296  30.921  1.00 20.580          C  
ATOM    662  CD  LYS A  43     -17.223   0.911  31.453  1.00 20.580          C  
ATOM    663  CE  LYS A  43     -17.854   0.050  30.361  1.00 20.580          C  
ATOM    664  NZ  LYS A  43     -18.226  -1.304  30.860  1.00 20.580          N  
ATOM    665  H   LYS A  43     -14.968   4.838  33.487  1.00 17.600          H  
ATOM    666  HA  LYS A  43     -15.050   4.429  30.713  1.00 17.650          H  
ATOM    667 1HB  LYS A  43     -15.374   2.637  32.424  1.00 24.690          H  
ATOM    668 2HB  LYS A  43     -16.958   3.298  32.806  1.00 24.690          H  
ATOM    669 1HG  LYS A  43     -17.769   2.772  30.551  1.00 24.690          H  
ATOM    670 2HG  LYS A  43     -16.163   2.188  30.089  1.00 24.690          H  
ATOM    671 1HD  LYS A  43     -16.329   0.412  31.829  1.00 24.690          H  
ATOM    672 2HD  LYS A  43     -17.933   1.018  32.274  1.00 24.690          H  
ATOM    673 1HE  LYS A  43     -18.749   0.549  29.989  1.00 24.690          H  
ATOM    674 2HE  LYS A  43     -17.145  -0.059  29.540  1.00 24.690          H  
ATOM    675 1HZ  LYS A  43     -18.639  -1.839  30.107  1.00 24.690          H  
ATOM    676 2HZ  LYS A  43     -17.401  -1.781  31.196  1.00 24.690          H  
ATOM    677 3HZ  LYS A  43     -18.894  -1.216  31.613  1.00 24.690          H  
ATOM    678  N   SER A  44     -17.013   5.452  29.659  1.00 14.260          N  
ATOM    679  CA  SER A  44     -18.030   6.166  28.871  1.00 14.010          C  
ATOM    680  C   SER A  44     -17.900   7.695  28.904  1.00 13.680          C  
ATOM    681  O   SER A  44     -18.694   8.396  28.271  1.00 13.850          O  
ATOM    682  CB  SER A  44     -19.440   5.771  29.296  1.00 19.710          C  
ATOM    683  OG  SER A  44     -19.644   4.386  29.165  1.00 19.710          O  
ATOM    684  H   SER A  44     -16.282   4.993  29.139  1.00 17.110          H  
ATOM    685  HA  SER A  44     -17.912   5.854  27.833  1.00 16.810          H  
ATOM    686 1HB  SER A  44     -19.639   6.082  30.314  1.00 23.660          H  
ATOM    687 2HB  SER A  44     -20.153   6.298  28.666  1.00 23.660          H  
ATOM    688  HG  SER A  44     -20.541   4.227  29.462  1.00 23.660          H  
ATOM    689  N   GLY A  45     -16.858   8.201  29.562  1.00 13.340          N  
ATOM    690  CA  GLY A  45     -16.543   9.621  29.608  1.00 13.150          C  
ATOM    691  C   GLY A  45     -17.493  10.487  30.427  1.00 12.860          C  
ATOM    692  O   GLY A  45     -18.143  10.031  31.380  1.00 12.780          O  
ATOM    693  H   GLY A  45     -16.228   7.585  30.084  1.00 16.010          H  
ATOM    694 1HA  GLY A  45     -15.536   9.730  30.022  1.00 15.780          H  
ATOM    695 2HA  GLY A  45     -16.499  10.004  28.590  1.00 15.780          H  
ATOM    696  N   LEU A  46     -17.542  11.754  30.015  1.00 12.870          N  
ATOM    697  CA  LEU A  46     -18.280  12.832  30.652  1.00 12.790          C  
ATOM    698  C   LEU A  46     -19.751  12.781  30.309  1.00 12.320          C  
ATOM    699  O   LEU A  46     -20.135  12.286  29.249  1.00 12.560          O  
ATOM    700  CB  LEU A  46     -17.755  14.188  30.143  1.00 17.940          C  
ATOM    701  CG  LEU A  46     -16.267  14.531  30.399  1.00 17.940          C  
ATOM    702  CD1 LEU A  46     -15.933  15.843  29.723  1.00 17.940          C  
ATOM    703  CD2 LEU A  46     -16.012  14.623  31.868  1.00 17.940          C  
ATOM    704  H   LEU A  46     -16.996  11.981  29.199  1.00 15.440          H  
ATOM    705  HA  LEU A  46     -18.181  12.744  31.730  1.00 15.350          H  
ATOM    706 1HB  LEU A  46     -17.922  14.229  29.068  1.00 21.530          H  
ATOM    707 2HB  LEU A  46     -18.362  14.975  30.597  1.00 21.530          H  
ATOM    708  HG  LEU A  46     -15.634  13.760  29.969  1.00 21.530          H  
ATOM    709 1HD1 LEU A  46     -14.882  16.081  29.893  1.00 21.530          H  
ATOM    710 2HD1 LEU A  46     -16.115  15.760  28.651  1.00 21.530          H  
ATOM    711 3HD1 LEU A  46     -16.556  16.637  30.135  1.00 21.530          H  
ATOM    712 1HD2 LEU A  46     -14.971  14.866  32.046  1.00 21.530          H  
ATOM    713 2HD2 LEU A  46     -16.640  15.395  32.308  1.00 21.530          H  
ATOM    714 3HD2 LEU A  46     -16.237  13.683  32.305  1.00 21.530          H  
ATOM    715  N   THR A  47     -20.574  13.332  31.193  1.00 11.790          N  
ATOM    716  CA  THR A  47     -21.994  13.443  30.930  1.00 11.390          C  
ATOM    717  C   THR A  47     -22.156  14.246  29.648  1.00 11.650          C  
ATOM    718  O   THR A  47     -21.546  15.307  29.493  1.00 11.850          O  
ATOM    719  CB  THR A  47     -22.719  14.148  32.100  1.00 16.110          C  
ATOM    720  OG1 THR A  47     -22.481  13.425  33.321  1.00 16.110          O  
ATOM    721  CG2 THR A  47     -24.225  14.186  31.842  1.00 16.110          C  
ATOM    722  H   THR A  47     -20.217  13.696  32.063  1.00 14.150          H  
ATOM    723  HA  THR A  47     -22.416  12.449  30.781  1.00 13.670          H  
ATOM    724  HB  THR A  47     -22.341  15.165  32.201  1.00 19.330          H  
ATOM    725  HG1 THR A  47     -22.812  13.942  34.065  1.00 19.330          H  
ATOM    726 1HG2 THR A  47     -24.711  14.684  32.672  1.00 19.330          H  
ATOM    727 2HG2 THR A  47     -24.429  14.737  30.929  1.00 19.330          H  
ATOM    728 3HG2 THR A  47     -24.609  13.171  31.749  1.00 19.330          H  
ATOM    729  N   ARG A  48     -22.971  13.735  28.737  1.00 11.800          N  
ATOM    730  CA  ARG A  48     -23.202  14.385  27.459  1.00 12.160          C  
ATOM    731  C   ARG A  48     -24.139  15.580  27.614  1.00 11.750          C  
ATOM    732  O   ARG A  48     -24.914  15.672  28.568  1.00 11.640          O  
ATOM    733  CB  ARG A  48     -23.745  13.387  26.447  1.00 16.880          C  
ATOM    734  CG  ARG A  48     -22.757  12.271  26.096  1.00 16.880          C  
ATOM    735  CD  ARG A  48     -23.306  11.307  25.110  1.00 16.880          C  
ATOM    736  NE  ARG A  48     -22.352  10.238  24.827  1.00 16.880          N  
ATOM    737  CZ  ARG A  48     -22.548   9.221  23.954  1.00 16.880          C  
ATOM    738  NH1 ARG A  48     -23.670   9.134  23.267  1.00 16.880          N  
ATOM    739  NH2 ARG A  48     -21.602   8.309  23.791  1.00 16.880          N  
ATOM    740  H   ARG A  48     -23.426  12.861  28.954  1.00 14.160          H  
ATOM    741  HA  ARG A  48     -22.243  14.750  27.086  1.00 14.590          H  
ATOM    742 1HB  ARG A  48     -24.649  12.931  26.812  1.00 20.260          H  
ATOM    743 2HB  ARG A  48     -23.994  13.904  25.523  1.00 20.260          H  
ATOM    744 1HG  ARG A  48     -21.855  12.711  25.672  1.00 20.260          H  
ATOM    745 2HG  ARG A  48     -22.492  11.721  27.002  1.00 20.260          H  
ATOM    746 1HD  ARG A  48     -24.217  10.861  25.510  1.00 20.260          H  
ATOM    747 2HD  ARG A  48     -23.527  11.828  24.178  1.00 20.260          H  
ATOM    748  HE  ARG A  48     -21.469  10.257  25.334  1.00 20.260          H  
ATOM    749 1HH1 ARG A  48     -24.394   9.826  23.384  1.00 20.260          H  
ATOM    750 2HH1 ARG A  48     -23.807   8.373  22.616  1.00 20.260          H  
ATOM    751 1HH2 ARG A  48     -20.740   8.374  24.320  1.00 20.260          H  
ATOM    752 2HH2 ARG A  48     -21.737   7.547  23.143  1.00 20.260          H  
ATOM    753  N   LEU A  49     -24.146  16.459  26.616  1.00 11.620          N  
ATOM    754  CA  LEU A  49     -24.991  17.654  26.656  1.00 11.350          C  
ATOM    755  C   LEU A  49     -26.464  17.338  26.437  1.00 11.140          C  
ATOM    756  O   LEU A  49     -27.329  18.194  26.612  1.00 11.280          O  
ATOM    757  CB  LEU A  49     -24.534  18.648  25.581  1.00 16.000          C  
ATOM    758  CG  LEU A  49     -23.103  19.253  25.731  1.00 16.000          C  
ATOM    759  CD1 LEU A  49     -22.800  20.094  24.495  1.00 16.000          C  
ATOM    760  CD2 LEU A  49     -23.007  20.111  26.997  1.00 16.000          C  
ATOM    761  H   LEU A  49     -23.510  16.332  25.842  1.00 13.940          H  
ATOM    762  HA  LEU A  49     -24.902  18.104  27.642  1.00 13.620          H  
ATOM    763 1HB  LEU A  49     -24.583  18.150  24.614  1.00 19.200          H  
ATOM    764 2HB  LEU A  49     -25.241  19.479  25.565  1.00 19.200          H  
ATOM    765  HG  LEU A  49     -22.369  18.451  25.787  1.00 19.200          H  
ATOM    766 1HD1 LEU A  49     -21.797  20.514  24.576  1.00 19.200          H  
ATOM    767 2HD1 LEU A  49     -22.857  19.470  23.603  1.00 19.200          H  
ATOM    768 3HD1 LEU A  49     -23.525  20.904  24.418  1.00 19.200          H  
ATOM    769 1HD2 LEU A  49     -22.002  20.528  27.071  1.00 19.200          H  
ATOM    770 2HD2 LEU A  49     -23.733  20.923  26.943  1.00 19.200          H  
ATOM    771 3HD2 LEU A  49     -23.202  19.510  27.880  1.00 19.200          H  
ATOM    772  N   GLY A  50     -26.749  16.104  26.047  1.00 10.970          N  
ATOM    773  CA  GLY A  50     -28.110  15.661  25.826  1.00 10.890          C  
ATOM    774  C   GLY A  50     -28.804  15.239  27.125  1.00 10.860          C  
ATOM    775  O   GLY A  50     -29.990  14.924  27.097  1.00 10.770          O  
ATOM    776  H   GLY A  50     -25.989  15.459  25.915  1.00 13.160          H  
ATOM    777 1HA  GLY A  50     -28.676  16.466  25.357  1.00 13.070          H  
ATOM    778 2HA  GLY A  50     -28.109  14.825  25.127  1.00 13.070          H  
ATOM    779  N   PHE A  51     -28.081  15.226  28.257  1.00 11.030          N  
ATOM    780  CA  PHE A  51     -28.680  14.827  29.533  1.00 11.100          C  
ATOM    781  C   PHE A  51     -29.321  15.977  30.276  1.00 11.320          C  
ATOM    782  O   PHE A  51     -28.750  17.064  30.433  1.00 11.480          O  
ATOM    783  CB  PHE A  51     -27.667  14.192  30.463  1.00 15.510          C  
ATOM    784  CG  PHE A  51     -27.289  12.813  30.139  1.00 15.510          C  
ATOM    785  CD1 PHE A  51     -26.302  12.535  29.245  1.00 15.510          C  
ATOM    786  CD2 PHE A  51     -27.924  11.770  30.783  1.00 15.510          C  
ATOM    787  CE1 PHE A  51     -25.949  11.231  28.972  1.00 15.510          C  
ATOM    788  CE2 PHE A  51     -27.588  10.473  30.525  1.00 15.510          C  
ATOM    789  CZ  PHE A  51     -26.596  10.200  29.614  1.00 15.510          C  
ATOM    790  H   PHE A  51     -27.094  15.501  28.236  1.00 13.240          H  
ATOM    791  HA  PHE A  51     -29.451  14.086  29.330  1.00 13.320          H  
ATOM    792 1HB  PHE A  51     -26.770  14.802  30.473  1.00 18.610          H  
ATOM    793 2HB  PHE A  51     -28.083  14.190  31.453  1.00 18.610          H  
ATOM    794  HD1 PHE A  51     -25.808  13.360  28.756  1.00 18.610          H  
ATOM    795  HD2 PHE A  51     -28.704  11.989  31.510  1.00 18.610          H  
ATOM    796  HE1 PHE A  51     -25.164  11.010  28.255  1.00 18.610          H  
ATOM    797  HE2 PHE A  51     -28.103   9.663  31.043  1.00 18.610          H  
ATOM    798  HZ  PHE A  51     -26.320   9.172  29.407  1.00 18.610          H  
ATOM    799  N   GLU A  52     -30.473  15.710  30.853  1.00 11.400          N  
ATOM    800  CA  GLU A  52     -31.199  16.725  31.588  1.00 11.680          C  
ATOM    801  C   GLU A  52     -30.685  16.830  33.014  1.00 12.020          C  
ATOM    802  O   GLU A  52     -31.237  16.246  33.941  1.00 12.250          O  
ATOM    803  CB  GLU A  52     -32.698  16.422  31.507  1.00 16.240          C  
ATOM    804  CG  GLU A  52     -33.209  16.488  30.049  1.00 16.240          C  
ATOM    805  CD  GLU A  52     -34.672  16.200  29.849  1.00 16.240          C  
ATOM    806  OE1 GLU A  52     -35.414  16.245  30.795  1.00 16.240          O  
ATOM    807  OE2 GLU A  52     -35.036  15.877  28.729  1.00 16.240          O  
ATOM    808  H   GLU A  52     -30.885  14.787  30.747  1.00 13.680          H  
ATOM    809  HA  GLU A  52     -31.031  17.686  31.100  1.00 14.020          H  
ATOM    810 1HB  GLU A  52     -32.893  15.417  31.898  1.00 19.490          H  
ATOM    811 2HB  GLU A  52     -33.258  17.134  32.111  1.00 19.490          H  
ATOM    812 1HG  GLU A  52     -33.007  17.489  29.674  1.00 19.490          H  
ATOM    813 2HG  GLU A  52     -32.628  15.802  29.447  1.00 19.490          H  
ATOM    814  N   GLY A  53     -29.538  17.488  33.164  1.00 12.120          N  
ATOM    815  CA  GLY A  53     -28.905  17.616  34.476  1.00 12.520          C  
ATOM    816  C   GLY A  53     -28.300  16.293  34.933  1.00 12.670          C  
ATOM    817  O   GLY A  53     -28.218  16.004  36.126  1.00 13.220          O  
ATOM    818  H   GLY A  53     -29.122  17.896  32.321  1.00 14.540          H  
ATOM    819 1HA  GLY A  53     -28.127  18.378  34.429  1.00 15.020          H  
ATOM    820 2HA  GLY A  53     -29.642  17.955  35.202  1.00 15.020          H  
ATOM    821  N   GLY A  54     -27.931  15.456  33.973  1.00 12.230          N  
ATOM    822  CA  GLY A  54     -27.396  14.132  34.254  1.00 12.360          C  
ATOM    823  C   GLY A  54     -28.495  13.082  34.426  1.00 12.290          C  
ATOM    824  O   GLY A  54     -28.195  11.900  34.602  1.00 12.350          O  
ATOM    825  H   GLY A  54     -27.987  15.765  33.010  1.00 14.680          H  
ATOM    826 1HA  GLY A  54     -26.738  13.828  33.445  1.00 14.830          H  
ATOM    827 2HA  GLY A  54     -26.787  14.173  35.157  1.00 14.830          H  
ATOM    828  N   GLN A  55     -29.763  13.491  34.342  1.00 12.200          N  
ATOM    829  CA  GLN A  55     -30.861  12.558  34.507  1.00 12.190          C  
ATOM    830  C   GLN A  55     -31.222  11.981  33.166  1.00 11.840          C  
ATOM    831  O   GLN A  55     -30.938  12.588  32.130  1.00 11.620          O  
ATOM    832  CB  GLN A  55     -32.081  13.252  35.107  1.00 17.070          C  
ATOM    833  CG  GLN A  55     -31.813  13.892  36.442  1.00 17.070          C  
ATOM    834  CD  GLN A  55     -31.369  12.893  37.446  1.00 17.070          C  
ATOM    835  OE1 GLN A  55     -32.051  11.893  37.680  1.00 17.070          O  
ATOM    836  NE2 GLN A  55     -30.218  13.138  38.049  1.00 17.070          N  
ATOM    837  H   GLN A  55     -29.994  14.478  34.209  1.00 14.640          H  
ATOM    838  HA  GLN A  55     -30.547  11.743  35.157  1.00 14.630          H  
ATOM    839 1HB  GLN A  55     -32.428  14.027  34.420  1.00 20.480          H  
ATOM    840 2HB  GLN A  55     -32.890  12.534  35.223  1.00 20.480          H  
ATOM    841 1HG  GLN A  55     -31.024  14.641  36.325  1.00 20.480          H  
ATOM    842 2HG  GLN A  55     -32.726  14.364  36.801  1.00 20.480          H  
ATOM    843 1HE2 GLN A  55     -29.861  12.500  38.731  1.00 20.480          H  
ATOM    844 2HE2 GLN A  55     -29.694  13.967  37.813  1.00 20.480          H  
ATOM    845  N   THR A  56     -31.862  10.816  33.159  1.00 11.850          N  
ATOM    846  CA  THR A  56     -32.260  10.252  31.888  1.00 11.590          C  
ATOM    847  C   THR A  56     -33.099  11.303  31.149  1.00 11.410          C  
ATOM    848  O   THR A  56     -34.134  11.738  31.669  1.00 11.510          O  
ATOM    849  CB  THR A  56     -33.085   8.959  32.091  1.00 16.330          C  
ATOM    850  OG1 THR A  56     -32.300   8.000  32.821  1.00 16.330          O  
ATOM    851  CG2 THR A  56     -33.503   8.369  30.744  1.00 16.330          C  
ATOM    852  H   THR A  56     -32.059  10.320  34.019  1.00 14.220          H  
ATOM    853  HA  THR A  56     -31.358   9.986  31.356  1.00 13.910          H  
ATOM    854  HB  THR A  56     -33.967   9.188  32.662  1.00 19.600          H  
ATOM    855  HG1 THR A  56     -32.862   7.268  33.100  1.00 19.600          H  
ATOM    856 1HG2 THR A  56     -34.086   7.466  30.909  1.00 19.600          H  
ATOM    857 2HG2 THR A  56     -34.110   9.088  30.188  1.00 19.600          H  
ATOM    858 3HG2 THR A  56     -32.616   8.125  30.177  1.00 19.600          H  
ATOM    859  N   PRO A  57     -32.702  11.701  29.927  1.00 11.220          N  
ATOM    860  CA  PRO A  57     -33.336  12.701  29.097  1.00 11.130          C  
ATOM    861  C   PRO A  57     -34.550  12.180  28.386  1.00 11.090          C  
ATOM    862  O   PRO A  57     -34.674  10.962  28.200  1.00 11.090          O  
ATOM    863  CB  PRO A  57     -32.243  13.029  28.098  1.00 16.700          C  
ATOM    864  CG  PRO A  57     -31.484  11.734  27.933  1.00 16.700          C  
ATOM    865  CD  PRO A  57     -31.490  11.111  29.300  1.00 16.700          C  
ATOM    866  HA  PRO A  57     -33.593  13.568  29.718  1.00 13.360          H  
ATOM    867 1HB  PRO A  57     -32.684  13.406  27.178  1.00 20.030          H  
ATOM    868 2HB  PRO A  57     -31.633  13.837  28.495  1.00 20.030          H  
ATOM    869 1HG  PRO A  57     -31.967  11.095  27.192  1.00 20.030          H  
ATOM    870 2HG  PRO A  57     -30.465  11.943  27.562  1.00 20.030          H  
ATOM    871 1HD  PRO A  57     -31.588  10.036  29.182  1.00 20.030          H  
ATOM    872 2HD  PRO A  57     -30.581  11.409  29.840  1.00 20.030          H  
ATOM    873  N   LEU A  58     -35.346  13.101  27.834  1.00 11.110          N  
ATOM    874  CA  LEU A  58     -36.461  12.734  26.963  1.00 11.160          C  
ATOM    875  C   LEU A  58     -35.985  11.839  25.820  1.00 11.060          C  
ATOM    876  O   LEU A  58     -36.669  10.893  25.429  1.00 11.160          O  
ATOM    877  CB  LEU A  58     -37.147  13.977  26.391  1.00 15.600          C  
ATOM    878  CG  LEU A  58     -37.950  14.873  27.390  1.00 15.600          C  
ATOM    879  CD1 LEU A  58     -38.425  16.108  26.645  1.00 15.600          C  
ATOM    880  CD2 LEU A  58     -39.136  14.113  27.989  1.00 15.600          C  
ATOM    881  H   LEU A  58     -35.194  14.100  28.058  1.00 13.330          H  
ATOM    882  HA  LEU A  58     -37.177  12.178  27.543  1.00 13.390          H  
ATOM    883 1HB  LEU A  58     -36.375  14.608  25.954  1.00 18.720          H  
ATOM    884 2HB  LEU A  58     -37.812  13.673  25.602  1.00 18.720          H  
ATOM    885  HG  LEU A  58     -37.296  15.195  28.196  1.00 18.720          H  
ATOM    886 1HD1 LEU A  58     -38.968  16.756  27.331  1.00 18.720          H  
ATOM    887 2HD1 LEU A  58     -37.563  16.645  26.247  1.00 18.720          H  
ATOM    888 3HD1 LEU A  58     -39.080  15.814  25.827  1.00 18.720          H  
ATOM    889 1HD2 LEU A  58     -39.667  14.774  28.671  1.00 18.720          H  
ATOM    890 2HD2 LEU A  58     -39.800  13.806  27.203  1.00 18.720          H  
ATOM    891 3HD2 LEU A  58     -38.800  13.249  28.535  1.00 18.720          H  
ATOM    892  N   TYR A  59     -34.766  12.082  25.325  1.00 10.920          N  
ATOM    893  CA  TYR A  59     -34.204  11.310  24.221  1.00 10.910          C  
ATOM    894  C   TYR A  59     -34.287   9.802  24.476  1.00 10.960          C  
ATOM    895  O   TYR A  59     -34.484   9.029  23.529  1.00 11.060          O  
ATOM    896  CB  TYR A  59     -32.729  11.671  24.008  1.00 15.280          C  
ATOM    897  CG  TYR A  59     -32.474  13.073  23.514  1.00 15.280          C  
ATOM    898  CD1 TYR A  59     -31.768  13.958  24.317  1.00 15.280          C  
ATOM    899  CD2 TYR A  59     -32.933  13.484  22.271  1.00 15.280          C  
ATOM    900  CE1 TYR A  59     -31.521  15.240  23.886  1.00 15.280          C  
ATOM    901  CE2 TYR A  59     -32.683  14.776  21.838  1.00 15.280          C  
ATOM    902  CZ  TYR A  59     -31.978  15.651  22.646  1.00 15.280          C  
ATOM    903  OH  TYR A  59     -31.722  16.936  22.223  1.00 15.280          O  
ATOM    904  H   TYR A  59     -34.243  12.873  25.676  1.00 13.100          H  
ATOM    905  HA  TYR A  59     -34.769  11.530  23.318  1.00 13.090          H  
ATOM    906 1HB  TYR A  59     -32.187  11.538  24.935  1.00 18.330          H  
ATOM    907 2HB  TYR A  59     -32.297  10.978  23.287  1.00 18.330          H  
ATOM    908  HD1 TYR A  59     -31.397  13.642  25.290  1.00 18.330          H  
ATOM    909  HD2 TYR A  59     -33.486  12.794  21.634  1.00 18.330          H  
ATOM    910  HE1 TYR A  59     -30.965  15.926  24.523  1.00 18.330          H  
ATOM    911  HE2 TYR A  59     -33.040  15.102  20.861  1.00 18.330          H  
ATOM    912  HH  TYR A  59     -32.093  17.067  21.347  1.00 18.330          H  
ATOM    913  N   ARG A  60     -34.059   9.366  25.722  1.00 10.980          N  
ATOM    914  CA  ARG A  60     -34.101   7.954  26.058  1.00 11.090          C  
ATOM    915  C   ARG A  60     -35.452   7.553  26.659  1.00 11.290          C  
ATOM    916  O   ARG A  60     -35.931   6.440  26.433  1.00 11.440          O  
ATOM    917  CB  ARG A  60     -33.008   7.609  27.051  1.00 15.480          C  
ATOM    918  CG  ARG A  60     -31.586   7.687  26.520  1.00 15.480          C  
ATOM    919  CD  ARG A  60     -30.601   7.314  27.574  1.00 15.480          C  
ATOM    920  NE  ARG A  60     -29.229   7.382  27.098  1.00 15.480          N  
ATOM    921  CZ  ARG A  60     -28.133   7.118  27.845  1.00 15.480          C  
ATOM    922  NH1 ARG A  60     -28.253   6.768  29.114  1.00 15.480          N  
ATOM    923  NH2 ARG A  60     -26.933   7.206  27.294  1.00 15.480          N  
ATOM    924  H   ARG A  60     -33.917  10.035  26.477  1.00 13.180          H  
ATOM    925  HA  ARG A  60     -33.939   7.377  25.150  1.00 13.310          H  
ATOM    926 1HB  ARG A  60     -33.075   8.311  27.873  1.00 18.580          H  
ATOM    927 2HB  ARG A  60     -33.177   6.612  27.455  1.00 18.580          H  
ATOM    928 1HG  ARG A  60     -31.471   7.009  25.676  1.00 18.580          H  
ATOM    929 2HG  ARG A  60     -31.378   8.709  26.197  1.00 18.580          H  
ATOM    930 1HD  ARG A  60     -30.703   7.993  28.413  1.00 18.580          H  
ATOM    931 2HD  ARG A  60     -30.800   6.294  27.901  1.00 18.580          H  
ATOM    932  HE  ARG A  60     -29.085   7.643  26.129  1.00 18.580          H  
ATOM    933 1HH1 ARG A  60     -29.165   6.693  29.539  1.00 18.580          H  
ATOM    934 2HH1 ARG A  60     -27.429   6.566  29.663  1.00 18.580          H  
ATOM    935 1HH2 ARG A  60     -26.842   7.470  26.323  1.00 18.580          H  
ATOM    936 2HH2 ARG A  60     -26.107   7.005  27.838  1.00 18.580          H  
ATOM    937  N   ARG A  61     -36.031   8.462  27.450  1.00 11.360          N  
ATOM    938  CA  ARG A  61     -37.273   8.269  28.192  1.00 11.610          C  
ATOM    939  C   ARG A  61     -38.528   8.079  27.333  1.00 11.740          C  
ATOM    940  O   ARG A  61     -39.404   7.283  27.680  1.00 12.020          O  
ATOM    941  CB  ARG A  61     -37.493   9.467  29.089  1.00 16.150          C  
ATOM    942  CG  ARG A  61     -38.622   9.392  30.085  1.00 16.150          C  
ATOM    943  CD  ARG A  61     -38.675  10.657  30.869  1.00 16.150          C  
ATOM    944  NE  ARG A  61     -37.459  10.871  31.663  1.00 16.150          N  
ATOM    945  CZ  ARG A  61     -37.219  10.377  32.896  1.00 16.150          C  
ATOM    946  NH1 ARG A  61     -38.117   9.638  33.524  1.00 16.150          N  
ATOM    947  NH2 ARG A  61     -36.063  10.653  33.469  1.00 16.150          N  
ATOM    948  H   ARG A  61     -35.567   9.362  27.575  1.00 13.630          H  
ATOM    949  HA  ARG A  61     -37.149   7.385  28.814  1.00 13.930          H  
ATOM    950 1HB  ARG A  61     -36.572   9.693  29.619  1.00 19.380          H  
ATOM    951 2HB  ARG A  61     -37.714  10.303  28.465  1.00 19.380          H  
ATOM    952 1HG  ARG A  61     -39.573   9.268  29.565  1.00 19.380          H  
ATOM    953 2HG  ARG A  61     -38.458   8.554  30.760  1.00 19.380          H  
ATOM    954 1HD  ARG A  61     -38.773  11.489  30.178  1.00 19.380          H  
ATOM    955 2HD  ARG A  61     -39.535  10.649  31.534  1.00 19.380          H  
ATOM    956  HE  ARG A  61     -36.716  11.440  31.248  1.00 19.380          H  
ATOM    957 1HH1 ARG A  61     -39.002   9.430  33.087  1.00 19.380          H  
ATOM    958 2HH1 ARG A  61     -37.920   9.281  34.447  1.00 19.380          H  
ATOM    959 1HH2 ARG A  61     -35.366  11.214  32.940  1.00 19.380          H  
ATOM    960 2HH2 ARG A  61     -35.851  10.306  34.391  1.00 19.380          H  
ATOM    961  N   LEU A  62     -38.653   8.851  26.254  1.00 11.610          N  
ATOM    962  CA  LEU A  62     -39.846   8.798  25.426  1.00 11.800          C  
ATOM    963  C   LEU A  62     -39.852   7.609  24.454  1.00 11.960          C  
ATOM    964  O   LEU A  62     -38.793   7.215  23.950  1.00 11.950          O  
ATOM    965  CB  LEU A  62     -39.964  10.100  24.614  1.00 16.440          C  
ATOM    966  CG  LEU A  62     -40.141  11.417  25.397  1.00 16.440          C  
ATOM    967  CD1 LEU A  62     -40.132  12.563  24.396  1.00 16.440          C  
ATOM    968  CD2 LEU A  62     -41.453  11.403  26.200  1.00 16.440          C  
ATOM    969  H   LEU A  62     -37.906   9.508  26.007  1.00 13.930          H  
ATOM    970  HA  LEU A  62     -40.678   8.707  26.108  1.00 14.160          H  
ATOM    971 1HB  LEU A  62     -39.036  10.206  24.048  1.00 19.730          H  
ATOM    972 2HB  LEU A  62     -40.774  10.014  23.894  1.00 19.730          H  
ATOM    973  HG  LEU A  62     -39.302  11.552  26.078  1.00 19.730          H  
ATOM    974 1HD1 LEU A  62     -40.240  13.512  24.913  1.00 19.730          H  
ATOM    975 2HD1 LEU A  62     -39.187  12.556  23.848  1.00 19.730          H  
ATOM    976 3HD1 LEU A  62     -40.956  12.442  23.697  1.00 19.730          H  
ATOM    977 1HD2 LEU A  62     -41.565  12.344  26.731  1.00 19.730          H  
ATOM    978 2HD2 LEU A  62     -42.294  11.274  25.520  1.00 19.730          H  
ATOM    979 3HD2 LEU A  62     -41.447  10.596  26.924  1.00 19.730          H  
ATOM    980  N   PRO A  63     -41.050   7.070  24.118  1.00 12.190          N  
ATOM    981  CA  PRO A  63     -41.296   6.018  23.142  1.00 12.420          C  
ATOM    982  C   PRO A  63     -41.030   6.523  21.741  1.00 12.190          C  
ATOM    983  O   PRO A  63     -41.119   7.727  21.490  1.00 12.170          O  
ATOM    984  CB  PRO A  63     -42.778   5.689  23.346  1.00 18.630          C  
ATOM    985  CG  PRO A  63     -43.376   6.953  23.904  1.00 18.630          C  
ATOM    986  CD  PRO A  63     -42.296   7.556  24.771  1.00 18.630          C  
ATOM    987  HA  PRO A  63     -40.658   5.151  23.372  1.00 14.900          H  
ATOM    988 1HB  PRO A  63     -43.231   5.406  22.376  1.00 22.360          H  
ATOM    989 2HB  PRO A  63     -42.886   4.825  24.015  1.00 22.360          H  
ATOM    990 1HG  PRO A  63     -43.654   7.623  23.078  1.00 22.360          H  
ATOM    991 2HG  PRO A  63     -44.302   6.727  24.457  1.00 22.360          H  
ATOM    992 1HD  PRO A  63     -42.403   8.641  24.712  1.00 22.360          H  
ATOM    993 2HD  PRO A  63     -42.369   7.176  25.806  1.00 22.360          H  
ATOM    994  N   LYS A  64     -40.743   5.607  20.824  1.00 12.100          N  
ATOM    995  CA  LYS A  64     -40.499   5.983  19.445  1.00 11.930          C  
ATOM    996  C   LYS A  64     -41.555   5.396  18.547  1.00 11.790          C  
ATOM    997  O   LYS A  64     -42.150   4.363  18.858  1.00 11.820          O  
ATOM    998  CB  LYS A  64     -39.109   5.526  18.980  1.00 16.770          C  
ATOM    999  CG  LYS A  64     -37.951   6.440  19.422  1.00 16.770          C  
ATOM   1000  CD  LYS A  64     -37.466   6.116  20.848  1.00 16.770          C  
ATOM   1001  CE  LYS A  64     -36.440   7.110  21.342  1.00 16.770          C  
ATOM   1002  NZ  LYS A  64     -36.186   6.939  22.796  1.00 16.770          N  
ATOM   1003  H   LYS A  64     -40.693   4.631  21.085  1.00 14.520          H  
ATOM   1004  HA  LYS A  64     -40.559   7.068  19.358  1.00 14.320          H  
ATOM   1005 1HB  LYS A  64     -38.912   4.526  19.366  1.00 20.120          H  
ATOM   1006 2HB  LYS A  64     -39.095   5.462  17.892  1.00 20.120          H  
ATOM   1007 1HG  LYS A  64     -37.118   6.337  18.725  1.00 20.120          H  
ATOM   1008 2HG  LYS A  64     -38.292   7.474  19.403  1.00 20.120          H  
ATOM   1009 1HD  LYS A  64     -38.274   6.138  21.553  1.00 20.120          H  
ATOM   1010 2HD  LYS A  64     -37.026   5.121  20.865  1.00 20.120          H  
ATOM   1011 1HE  LYS A  64     -35.506   6.983  20.799  1.00 20.120          H  
ATOM   1012 2HE  LYS A  64     -36.816   8.120  21.174  1.00 20.120          H  
ATOM   1013 1HZ  LYS A  64     -35.506   7.651  23.108  1.00 20.120          H  
ATOM   1014 2HZ  LYS A  64     -37.092   7.078  23.307  1.00 20.120          H  
ATOM   1015 3HZ  LYS A  64     -35.831   6.026  23.000  1.00 20.120          H  
ATOM   1016  N   TYR A  65     -41.775   6.074  17.432  1.00 11.770          N  
ATOM   1017  CA  TYR A  65     -42.771   5.671  16.452  1.00 11.780          C  
ATOM   1018  C   TYR A  65     -42.247   5.385  15.016  1.00 11.410          C  
ATOM   1019  O   TYR A  65     -42.548   4.312  14.494  1.00 11.370          O  
ATOM   1020  CB  TYR A  65     -43.878   6.720  16.477  1.00 16.490          C  
ATOM   1021  CG  TYR A  65     -44.473   6.828  17.852  1.00 16.490          C  
ATOM   1022  CD1 TYR A  65     -44.041   7.841  18.704  1.00 16.490          C  
ATOM   1023  CD2 TYR A  65     -45.416   5.917  18.284  1.00 16.490          C  
ATOM   1024  CE1 TYR A  65     -44.555   7.939  19.974  1.00 16.490          C  
ATOM   1025  CE2 TYR A  65     -45.931   6.018  19.557  1.00 16.490          C  
ATOM   1026  CZ  TYR A  65     -45.507   7.022  20.399  1.00 16.490          C  
ATOM   1027  OH  TYR A  65     -46.033   7.116  21.666  1.00 16.490          O  
ATOM   1028  H   TYR A  65     -41.236   6.906  17.285  1.00 14.120          H  
ATOM   1029  HA  TYR A  65     -43.210   4.737  16.803  1.00 14.140          H  
ATOM   1030 1HB  TYR A  65     -43.502   7.686  16.210  1.00 19.790          H  
ATOM   1031 2HB  TYR A  65     -44.662   6.458  15.770  1.00 19.790          H  
ATOM   1032  HD1 TYR A  65     -43.291   8.554  18.367  1.00 19.790          H  
ATOM   1033  HD2 TYR A  65     -45.749   5.120  17.621  1.00 19.790          H  
ATOM   1034  HE1 TYR A  65     -44.213   8.730  20.641  1.00 19.790          H  
ATOM   1035  HE2 TYR A  65     -46.676   5.301  19.901  1.00 19.790          H  
ATOM   1036  HH  TYR A  65     -45.668   7.887  22.106  1.00 19.790          H  
ATOM   1037  N   GLY A  66     -41.451   6.268  14.352  1.00 11.290          N  
ATOM   1038  CA  GLY A  66     -40.991   7.605  14.746  1.00 11.000          C  
ATOM   1039  C   GLY A  66     -41.927   8.689  14.239  1.00 10.860          C  
ATOM   1040  O   GLY A  66     -43.016   8.411  13.735  1.00 10.760          O  
ATOM   1041  H   GLY A  66     -41.143   5.961  13.440  1.00 13.550          H  
ATOM   1042 1HA  GLY A  66     -40.855   7.708  15.805  1.00 13.200          H  
ATOM   1043 2HA  GLY A  66     -40.006   7.769  14.309  1.00 13.200          H  
ATOM   1044  N   VAL A  67     -41.495   9.936  14.363  1.00 10.990          N  
ATOM   1045  CA  VAL A  67     -42.321  11.053  13.946  1.00 11.010          C  
ATOM   1046  C   VAL A  67     -41.592  11.899  12.916  1.00 11.080          C  
ATOM   1047  O   VAL A  67     -40.464  12.333  13.139  1.00 11.230          O  
ATOM   1048  CB  VAL A  67     -42.720  11.899  15.174  1.00 15.410          C  
ATOM   1049  CG1 VAL A  67     -43.577  13.098  14.743  1.00 15.410          C  
ATOM   1050  CG2 VAL A  67     -43.483  11.003  16.174  1.00 15.410          C  
ATOM   1051  H   VAL A  67     -40.581  10.114  14.757  1.00 13.190          H  
ATOM   1052  HA  VAL A  67     -43.232  10.668  13.488  1.00 13.210          H  
ATOM   1053  HB  VAL A  67     -41.823  12.296  15.647  1.00 18.490          H  
ATOM   1054 1HG1 VAL A  67     -43.842  13.687  15.620  1.00 18.490          H  
ATOM   1055 2HG1 VAL A  67     -43.021  13.730  14.050  1.00 18.490          H  
ATOM   1056 3HG1 VAL A  67     -44.486  12.745  14.259  1.00 18.490          H  
ATOM   1057 1HG2 VAL A  67     -43.764  11.588  17.048  1.00 18.490          H  
ATOM   1058 2HG2 VAL A  67     -44.380  10.610  15.695  1.00 18.490          H  
ATOM   1059 3HG2 VAL A  67     -42.855  10.180  16.487  1.00 18.490          H  
ATOM   1060  N   ALA A  68     -42.247  12.107  11.784  1.00 11.150          N  
ATOM   1061  CA  ALA A  68     -41.696  12.895  10.692  1.00 11.400          C  
ATOM   1062  C   ALA A  68     -41.479  14.344  11.113  1.00 11.080          C  
ATOM   1063  O   ALA A  68     -42.215  14.897  11.925  1.00 11.060          O  
ATOM   1064  CB  ALA A  68     -42.604  12.824   9.481  1.00 15.860          C  
ATOM   1065  H   ALA A  68     -43.164  11.692  11.697  1.00 13.380          H  
ATOM   1066  HA  ALA A  68     -40.726  12.478  10.428  1.00 13.680          H  
ATOM   1067 1HB  ALA A  68     -42.173  13.399   8.666  1.00 19.030          H  
ATOM   1068 2HB  ALA A  68     -42.720  11.789   9.172  1.00 19.030          H  
ATOM   1069 3HB  ALA A  68     -43.553  13.223   9.733  1.00 19.030          H  
ATOM   1070  N   ASN A  69     -40.468  14.957  10.521  1.00 11.040          N  
ATOM   1071  CA  ASN A  69     -40.116  16.354  10.745  1.00 10.950          C  
ATOM   1072  C   ASN A  69     -41.282  17.298  10.438  1.00 10.760          C  
ATOM   1073  O   ASN A  69     -42.037  17.083   9.487  1.00 10.660          O  
ATOM   1074  CB  ASN A  69     -38.904  16.721   9.905  1.00 15.370          C  
ATOM   1075  CG  ASN A  69     -38.309  18.054  10.264  1.00 15.370          C  
ATOM   1076  OD1 ASN A  69     -38.835  19.122   9.908  1.00 15.370          O  
ATOM   1077  ND2 ASN A  69     -37.202  18.019  10.971  1.00 15.370          N  
ATOM   1078  H   ASN A  69     -39.897  14.415   9.888  1.00 13.250          H  
ATOM   1079  HA  ASN A  69     -39.864  16.478  11.800  1.00 13.140          H  
ATOM   1080 1HB  ASN A  69     -38.138  15.954  10.020  1.00 18.440          H  
ATOM   1081 2HB  ASN A  69     -39.187  16.742   8.855  1.00 18.440          H  
ATOM   1082 1HD2 ASN A  69     -36.751  18.873  11.241  1.00 18.440          H  
ATOM   1083 2HD2 ASN A  69     -36.802  17.140  11.238  1.00 18.440          H  
ATOM   1084  N   LYS A  70     -41.384  18.381  11.214  1.00 10.860          N  
ATOM   1085  CA  LYS A  70     -42.429  19.404  11.055  1.00 10.830          C  
ATOM   1086  C   LYS A  70     -42.454  20.064   9.664  1.00 10.620          C  
ATOM   1087  O   LYS A  70     -43.447  20.681   9.284  1.00 10.730          O  
ATOM   1088  CB  LYS A  70     -42.272  20.479  12.134  1.00 15.170          C  
ATOM   1089  CG  LYS A  70     -41.015  21.352  12.008  1.00 15.170          C  
ATOM   1090  CD  LYS A  70     -40.915  22.352  13.164  1.00 15.170          C  
ATOM   1091  CE  LYS A  70     -39.684  23.248  13.027  1.00 15.170          C  
ATOM   1092  NZ  LYS A  70     -39.560  24.204  14.166  1.00 15.170          N  
ATOM   1093  H   LYS A  70     -40.721  18.484  11.970  1.00 13.030          H  
ATOM   1094  HA  LYS A  70     -43.395  18.919  11.202  1.00 13.000          H  
ATOM   1095 1HB  LYS A  70     -43.139  21.140  12.107  1.00 18.210          H  
ATOM   1096 2HB  LYS A  70     -42.254  20.006  13.115  1.00 18.210          H  
ATOM   1097 1HG  LYS A  70     -40.125  20.723  11.994  1.00 18.210          H  
ATOM   1098 2HG  LYS A  70     -41.053  21.913  11.074  1.00 18.210          H  
ATOM   1099 1HD  LYS A  70     -41.809  22.978  13.177  1.00 18.210          H  
ATOM   1100 2HD  LYS A  70     -40.856  21.813  14.110  1.00 18.210          H  
ATOM   1101 1HE  LYS A  70     -38.792  22.624  12.991  1.00 18.210          H  
ATOM   1102 2HE  LYS A  70     -39.756  23.814  12.098  1.00 18.210          H  
ATOM   1103 1HZ  LYS A  70     -38.736  24.776  14.039  1.00 18.210          H  
ATOM   1104 2HZ  LYS A  70     -40.378  24.797  14.202  1.00 18.210          H  
ATOM   1105 3HZ  LYS A  70     -39.480  23.690  15.033  1.00 18.210          H  
ATOM   1106  N   GLY A  71     -41.348  19.963   8.914  1.00 10.470          N  
ATOM   1107  CA  GLY A  71     -41.246  20.515   7.568  1.00 10.480          C  
ATOM   1108  C   GLY A  71     -41.877  19.575   6.530  1.00  9.990          C  
ATOM   1109  O   GLY A  71     -41.941  19.897   5.342  1.00 10.010          O  
ATOM   1110  H   GLY A  71     -40.535  19.485   9.298  1.00 12.560          H  
ATOM   1111 1HA  GLY A  71     -41.739  21.486   7.535  1.00 12.580          H  
ATOM   1112 2HA  GLY A  71     -40.196  20.676   7.326  1.00 12.580          H  
ATOM   1113  N   ILE A  72     -42.309  18.402   6.993  1.00  9.690          N  
ATOM   1114  CA  ILE A  72     -42.963  17.366   6.208  1.00  9.430          C  
ATOM   1115  C   ILE A  72     -44.420  17.411   6.613  1.00  9.010          C  
ATOM   1116  O   ILE A  72     -45.334  17.523   5.788  1.00  9.000          O  
ATOM   1117  CB  ILE A  72     -42.389  15.964   6.516  1.00 13.310          C  
ATOM   1118  CG1 ILE A  72     -40.896  15.932   6.139  1.00 13.310          C  
ATOM   1119  CG2 ILE A  72     -43.206  14.884   5.776  1.00 13.310          C  
ATOM   1120  CD1 ILE A  72     -40.154  14.711   6.635  1.00 13.310          C  
ATOM   1121  H   ILE A  72     -42.199  18.220   7.986  1.00 11.630          H  
ATOM   1122  HA  ILE A  72     -42.874  17.588   5.146  1.00 11.320          H  
ATOM   1123  HB  ILE A  72     -42.460  15.765   7.571  1.00 15.970          H  
ATOM   1124 1HG1 ILE A  72     -40.806  15.982   5.057  1.00 15.970          H  
ATOM   1125 2HG1 ILE A  72     -40.416  16.811   6.565  1.00 15.970          H  
ATOM   1126 1HG2 ILE A  72     -42.822  13.899   6.002  1.00 15.970          H  
ATOM   1127 2HG2 ILE A  72     -44.249  14.926   6.088  1.00 15.970          H  
ATOM   1128 3HG2 ILE A  72     -43.145  15.059   4.702  1.00 15.970          H  
ATOM   1129 1HD1 ILE A  72     -39.109  14.784   6.335  1.00 15.970          H  
ATOM   1130 2HD1 ILE A  72     -40.217  14.671   7.713  1.00 15.970          H  
ATOM   1131 3HD1 ILE A  72     -40.577  13.809   6.215  1.00 15.970          H  
ATOM   1132  N   LEU A  73     -44.636  17.354   7.925  1.00  8.880          N  
ATOM   1133  CA  LEU A  73     -45.967  17.352   8.503  1.00  8.710          C  
ATOM   1134  C   LEU A  73     -46.514  18.761   8.537  1.00  8.210          C  
ATOM   1135  O   LEU A  73     -46.720  19.359   9.599  1.00  8.290          O  
ATOM   1136  CB  LEU A  73     -45.921  16.796   9.927  1.00 12.260          C  
ATOM   1137  CG  LEU A  73     -45.383  15.366  10.086  1.00 12.260          C  
ATOM   1138  CD1 LEU A  73     -45.331  15.021  11.569  1.00 12.260          C  
ATOM   1139  CD2 LEU A  73     -46.261  14.363   9.316  1.00 12.260          C  
ATOM   1140  H   LEU A  73     -43.826  17.268   8.540  1.00 10.660          H  
ATOM   1141  HA  LEU A  73     -46.627  16.758   7.879  1.00 10.450          H  
ATOM   1142 1HB  LEU A  73     -45.280  17.447  10.517  1.00 14.710          H  
ATOM   1143 2HB  LEU A  73     -46.919  16.833  10.346  1.00 14.710          H  
ATOM   1144  HG  LEU A  73     -44.365  15.331   9.703  1.00 14.710          H  
ATOM   1145 1HD1 LEU A  73     -44.918  14.022  11.699  1.00 14.710          H  
ATOM   1146 2HD1 LEU A  73     -44.688  15.740  12.083  1.00 14.710          H  
ATOM   1147 3HD1 LEU A  73     -46.328  15.059  11.993  1.00 14.710          H  
ATOM   1148 1HD2 LEU A  73     -45.865  13.359   9.444  1.00 14.710          H  
ATOM   1149 2HD2 LEU A  73     -47.276  14.395   9.700  1.00 14.710          H  
ATOM   1150 3HD2 LEU A  73     -46.268  14.602   8.258  1.00 14.710          H  
ATOM   1151  N   LYS A  74     -46.795  19.278   7.350  1.00  7.910          N  
ATOM   1152  CA  LYS A  74     -47.250  20.646   7.158  1.00  7.570          C  
ATOM   1153  C   LYS A  74     -48.718  20.775   7.537  1.00  7.250          C  
ATOM   1154  O   LYS A  74     -49.585  20.985   6.691  1.00  6.960          O  
ATOM   1155  CB  LYS A  74     -47.036  21.055   5.702  1.00 10.730          C  
ATOM   1156  CG  LYS A  74     -45.567  21.080   5.289  1.00 10.730          C  
ATOM   1157  CD  LYS A  74     -45.399  21.431   3.825  1.00 10.730          C  
ATOM   1158  CE  LYS A  74     -43.941  21.325   3.411  1.00 10.730          C  
ATOM   1159  NZ  LYS A  74     -43.741  21.638   1.979  1.00 10.730          N  
ATOM   1160  H   LYS A  74     -46.597  18.678   6.546  1.00  9.490          H  
ATOM   1161  HA  LYS A  74     -46.668  21.303   7.806  1.00  9.080          H  
ATOM   1162 1HB  LYS A  74     -47.555  20.352   5.050  1.00 12.880          H  
ATOM   1163 2HB  LYS A  74     -47.463  22.044   5.531  1.00 12.880          H  
ATOM   1164 1HG  LYS A  74     -45.034  21.811   5.897  1.00 12.880          H  
ATOM   1165 2HG  LYS A  74     -45.116  20.108   5.469  1.00 12.880          H  
ATOM   1166 1HD  LYS A  74     -45.992  20.748   3.218  1.00 12.880          H  
ATOM   1167 2HD  LYS A  74     -45.749  22.448   3.650  1.00 12.880          H  
ATOM   1168 1HE  LYS A  74     -43.344  22.006   4.015  1.00 12.880          H  
ATOM   1169 2HE  LYS A  74     -43.606  20.307   3.587  1.00 12.880          H  
ATOM   1170 1HZ  LYS A  74     -42.759  21.543   1.753  1.00 12.880          H  
ATOM   1171 2HZ  LYS A  74     -44.278  20.996   1.416  1.00 12.880          H  
ATOM   1172 3HZ  LYS A  74     -44.041  22.582   1.796  1.00 12.880          H  
ATOM   1173  N   LYS A  75     -48.968  20.665   8.839  1.00  7.560          N  
ATOM   1174  CA  LYS A  75     -50.302  20.684   9.439  1.00  7.490          C  
ATOM   1175  C   LYS A  75     -50.737  22.074   9.880  1.00  6.840          C  
ATOM   1176  O   LYS A  75     -51.756  22.232  10.543  1.00  7.050          O  
ATOM   1177  CB  LYS A  75     -50.349  19.716  10.619  1.00 10.510          C  
ATOM   1178  CG  LYS A  75     -50.168  18.248  10.228  1.00 10.510          C  
ATOM   1179  CD  LYS A  75     -50.254  17.332  11.444  1.00 10.510          C  
ATOM   1180  CE  LYS A  75     -50.100  15.865  11.056  1.00 10.510          C  
ATOM   1181  NZ  LYS A  75     -50.181  14.962  12.245  1.00 10.510          N  
ATOM   1182  H   LYS A  75     -48.152  20.477   9.428  1.00  9.070          H  
ATOM   1183  HA  LYS A  75     -51.016  20.344   8.688  1.00  8.990          H  
ATOM   1184 1HB  LYS A  75     -49.558  19.974  11.325  1.00 12.620          H  
ATOM   1185 2HB  LYS A  75     -51.301  19.818  11.137  1.00 12.620          H  
ATOM   1186 1HG  LYS A  75     -50.938  17.971   9.510  1.00 12.620          H  
ATOM   1187 2HG  LYS A  75     -49.197  18.120   9.754  1.00 12.620          H  
ATOM   1188 1HD  LYS A  75     -49.463  17.595  12.148  1.00 12.620          H  
ATOM   1189 2HD  LYS A  75     -51.217  17.472  11.936  1.00 12.620          H  
ATOM   1190 1HE  LYS A  75     -50.888  15.598  10.354  1.00 12.620          H  
ATOM   1191 2HE  LYS A  75     -49.137  15.727  10.574  1.00 12.620          H  
ATOM   1192 1HZ  LYS A  75     -50.073  14.002  11.946  1.00 12.620          H  
ATOM   1193 2HZ  LYS A  75     -49.446  15.194  12.898  1.00 12.620          H  
ATOM   1194 3HZ  LYS A  75     -51.080  15.073  12.697  1.00 12.620          H  
ATOM   1195  N   ARG A  76     -49.917  23.066   9.583  1.00  6.310          N  
ATOM   1196  CA  ARG A  76     -50.192  24.452   9.914  1.00  5.840          C  
ATOM   1197  C   ARG A  76     -51.027  25.085   8.808  1.00  5.220          C  
ATOM   1198  O   ARG A  76     -51.066  24.578   7.688  1.00  4.960          O  
ATOM   1199  CB  ARG A  76     -48.907  25.236  10.094  1.00  8.360          C  
ATOM   1200  CG  ARG A  76     -48.022  24.815  11.240  1.00  8.360          C  
ATOM   1201  CD  ARG A  76     -46.783  25.633  11.259  1.00  8.360          C  
ATOM   1202  NE  ARG A  76     -45.925  25.351  10.098  1.00  8.360          N  
ATOM   1203  CZ  ARG A  76     -44.938  26.155   9.638  1.00  8.360          C  
ATOM   1204  NH1 ARG A  76     -44.680  27.308  10.226  1.00  8.360          N  
ATOM   1205  NH2 ARG A  76     -44.225  25.777   8.586  1.00  8.360          N  
ATOM   1206  H   ARG A  76     -49.086  22.833   9.062  1.00  7.570          H  
ATOM   1207  HA  ARG A  76     -50.761  24.488  10.844  1.00  7.010          H  
ATOM   1208 1HB  ARG A  76     -48.318  25.154   9.205  1.00 10.040          H  
ATOM   1209 2HB  ARG A  76     -49.142  26.290  10.232  1.00 10.040          H  
ATOM   1210 1HG  ARG A  76     -48.549  24.955  12.183  1.00 10.040          H  
ATOM   1211 2HG  ARG A  76     -47.746  23.765  11.127  1.00 10.040          H  
ATOM   1212 1HD  ARG A  76     -47.058  26.685  11.241  1.00 10.040          H  
ATOM   1213 2HD  ARG A  76     -46.219  25.414  12.166  1.00 10.040          H  
ATOM   1214  HE  ARG A  76     -46.068  24.474   9.617  1.00 10.040          H  
ATOM   1215 1HH1 ARG A  76     -45.214  27.602  11.029  1.00 10.040          H  
ATOM   1216 2HH1 ARG A  76     -43.940  27.900   9.876  1.00 10.040          H  
ATOM   1217 1HH2 ARG A  76     -44.414  24.891   8.136  1.00 10.040          H  
ATOM   1218 2HH2 ARG A  76     -43.487  26.370   8.235  1.00 10.040          H  
ATOM   1219  N   TRP A  77     -51.662  26.210   9.113  1.00  5.130          N  
ATOM   1220  CA  TRP A  77     -52.432  26.946   8.113  1.00  4.590          C  
ATOM   1221  C   TRP A  77     -52.048  28.399   8.002  1.00  4.570          C  
ATOM   1222  O   TRP A  77     -51.548  29.011   8.950  1.00  4.970          O  
ATOM   1223  CB  TRP A  77     -53.943  26.902   8.372  1.00  6.640          C  
ATOM   1224  CG  TRP A  77     -54.534  25.585   8.190  1.00  6.640          C  
ATOM   1225  CD1 TRP A  77     -55.095  25.142   7.049  1.00  6.640          C  
ATOM   1226  CD2 TRP A  77     -54.662  24.520   9.140  1.00  6.640          C  
ATOM   1227  NE1 TRP A  77     -55.534  23.873   7.200  1.00  6.640          N  
ATOM   1228  CE2 TRP A  77     -55.285  23.469   8.479  1.00  6.640          C  
ATOM   1229  CE3 TRP A  77     -54.298  24.371  10.476  1.00  6.640          C  
ATOM   1230  CZ2 TRP A  77     -55.556  22.270   9.102  1.00  6.640          C  
ATOM   1231  CZ3 TRP A  77     -54.574  23.172  11.107  1.00  6.640          C  
ATOM   1232  CH2 TRP A  77     -55.185  22.146  10.436  1.00  6.640          C  
ATOM   1233  H   TRP A  77     -51.605  26.573  10.053  1.00  6.160          H  
ATOM   1234  HA  TRP A  77     -52.262  26.486   7.140  1.00  5.510          H  
ATOM   1235 1HB  TRP A  77     -54.159  27.250   9.377  1.00  7.970          H  
ATOM   1236 2HB  TRP A  77     -54.443  27.585   7.677  1.00  7.970          H  
ATOM   1237  HD1 TRP A  77     -55.170  25.720   6.137  1.00  7.970          H  
ATOM   1238  HE1 TRP A  77     -55.969  23.330   6.476  1.00  7.970          H  
ATOM   1239  HE3 TRP A  77     -53.806  25.176  11.011  1.00  7.970          H  
ATOM   1240  HZ2 TRP A  77     -56.039  21.444   8.586  1.00  7.970          H  
ATOM   1241  HZ3 TRP A  77     -54.282  23.059  12.148  1.00  7.970          H  
ATOM   1242  HH2 TRP A  77     -55.380  21.214  10.962  1.00  7.970          H  
ATOM   1243  N   VAL A  78     -52.334  28.943   6.834  1.00  4.180          N  
ATOM   1244  CA  VAL A  78     -52.231  30.368   6.588  1.00  4.210          C  
ATOM   1245  C   VAL A  78     -53.686  30.749   6.697  1.00  3.850          C  
ATOM   1246  O   VAL A  78     -54.534  30.028   6.166  1.00  3.420          O  
ATOM   1247  CB  VAL A  78     -51.604  30.716   5.203  1.00  5.880          C  
ATOM   1248  CG1 VAL A  78     -52.408  30.127   4.032  1.00  5.880          C  
ATOM   1249  CG2 VAL A  78     -51.520  32.230   5.055  1.00  5.880          C  
ATOM   1250  H   VAL A  78     -52.721  28.326   6.111  1.00  5.020          H  
ATOM   1251  HA  VAL A  78     -51.663  30.855   7.380  1.00  5.050          H  
ATOM   1252  HB  VAL A  78     -50.604  30.288   5.160  1.00  7.060          H  
ATOM   1253 1HG1 VAL A  78     -51.915  30.381   3.092  1.00  7.060          H  
ATOM   1254 2HG1 VAL A  78     -52.445  29.064   4.129  1.00  7.060          H  
ATOM   1255 3HG1 VAL A  78     -53.415  30.530   4.018  1.00  7.060          H  
ATOM   1256 1HG2 VAL A  78     -51.050  32.486   4.098  1.00  7.060          H  
ATOM   1257 2HG2 VAL A  78     -52.522  32.651   5.091  1.00  7.060          H  
ATOM   1258 3HG2 VAL A  78     -50.926  32.639   5.868  1.00  7.060          H  
ATOM   1259  N   VAL A  79     -54.003  31.789   7.453  1.00  4.140          N  
ATOM   1260  CA  VAL A  79     -55.416  32.032   7.648  1.00  3.990          C  
ATOM   1261  C   VAL A  79     -55.886  33.423   7.318  1.00  3.810          C  
ATOM   1262  O   VAL A  79     -55.121  34.390   7.336  1.00  4.160          O  
ATOM   1263  CB  VAL A  79     -55.769  31.758   9.120  1.00  5.650          C  
ATOM   1264  CG1 VAL A  79     -55.420  30.310   9.480  1.00  5.650          C  
ATOM   1265  CG2 VAL A  79     -55.048  32.756  10.046  1.00  5.650          C  
ATOM   1266  H   VAL A  79     -53.291  32.372   7.868  1.00  4.970          H  
ATOM   1267  HA  VAL A  79     -55.974  31.343   7.025  1.00  4.790          H  
ATOM   1268  HB  VAL A  79     -56.836  31.859   9.230  1.00  6.780          H  
ATOM   1269 1HG1 VAL A  79     -55.708  30.100  10.505  1.00  6.780          H  
ATOM   1270 2HG1 VAL A  79     -55.950  29.663   8.818  1.00  6.780          H  
ATOM   1271 3HG1 VAL A  79     -54.351  30.142   9.373  1.00  6.780          H  
ATOM   1272 1HG2 VAL A  79     -55.322  32.558  11.078  1.00  6.780          H  
ATOM   1273 2HG2 VAL A  79     -53.973  32.646   9.935  1.00  6.780          H  
ATOM   1274 3HG2 VAL A  79     -55.335  33.777   9.797  1.00  6.780          H  
ATOM   1275  N   LEU A  80     -57.193  33.510   7.098  1.00  3.390          N  
ATOM   1276  CA  LEU A  80     -57.824  34.779   6.819  1.00  3.290          C  
ATOM   1277  C   LEU A  80     -58.894  35.265   7.792  1.00  3.460          C  
ATOM   1278  O   LEU A  80     -59.895  34.590   8.080  1.00  3.460          O  
ATOM   1279  CB  LEU A  80     -58.459  34.742   5.419  1.00  4.650          C  
ATOM   1280  CG  LEU A  80     -59.303  35.992   5.012  1.00  4.650          C  
ATOM   1281  CD1 LEU A  80     -58.414  37.208   4.904  1.00  4.650          C  
ATOM   1282  CD2 LEU A  80     -59.981  35.737   3.708  1.00  4.650          C  
ATOM   1283  H   LEU A  80     -57.730  32.636   7.088  1.00  4.070          H  
ATOM   1284  HA  LEU A  80     -57.034  35.526   6.812  1.00  3.950          H  
ATOM   1285 1HB  LEU A  80     -57.667  34.623   4.684  1.00  5.580          H  
ATOM   1286 2HB  LEU A  80     -59.099  33.879   5.367  1.00  5.580          H  
ATOM   1287  HG  LEU A  80     -60.059  36.182   5.759  1.00  5.580          H  
ATOM   1288 1HD1 LEU A  80     -59.007  38.061   4.636  1.00  5.580          H  
ATOM   1289 2HD1 LEU A  80     -57.920  37.429   5.831  1.00  5.580          H  
ATOM   1290 3HD1 LEU A  80     -57.669  37.020   4.147  1.00  5.580          H  
ATOM   1291 1HD2 LEU A  80     -60.569  36.603   3.437  1.00  5.580          H  
ATOM   1292 2HD2 LEU A  80     -59.244  35.552   2.961  1.00  5.580          H  
ATOM   1293 3HD2 LEU A  80     -60.622  34.885   3.792  1.00  5.580          H  
ATOM   1294  N   ASN A  81     -58.689  36.504   8.228  1.00  3.800          N  
ATOM   1295  CA  ASN A  81     -59.631  37.251   9.047  1.00  4.080          C  
ATOM   1296  C   ASN A  81     -60.513  37.962   8.030  1.00  3.950          C  
ATOM   1297  O   ASN A  81     -60.100  38.953   7.418  1.00  3.890          O  
ATOM   1298  CB  ASN A  81     -58.916  38.198   9.979  1.00  5.600          C  
ATOM   1299  CG  ASN A  81     -58.124  37.459  11.033  1.00  5.600          C  
ATOM   1300  OD1 ASN A  81     -58.640  36.567  11.717  1.00  5.600          O  
ATOM   1301  ND2 ASN A  81     -56.874  37.817  11.175  1.00  5.600          N  
ATOM   1302  H   ASN A  81     -57.820  36.945   7.958  1.00  4.560          H  
ATOM   1303  HA  ASN A  81     -60.258  36.568   9.624  1.00  4.900          H  
ATOM   1304 1HB  ASN A  81     -58.242  38.834   9.406  1.00  6.720          H  
ATOM   1305 2HB  ASN A  81     -59.643  38.842  10.457  1.00  6.720          H  
ATOM   1306 1HD2 ASN A  81     -56.299  37.364  11.858  1.00  6.720          H  
ATOM   1307 2HD2 ASN A  81     -56.491  38.546  10.608  1.00  6.720          H  
ATOM   1308  N   LEU A  82     -61.702  37.419   7.843  1.00  4.140          N  
ATOM   1309  CA  LEU A  82     -62.632  37.740   6.773  1.00  4.260          C  
ATOM   1310  C   LEU A  82     -63.035  39.190   6.612  1.00  4.600          C  
ATOM   1311  O   LEU A  82     -63.053  39.709   5.492  1.00  4.610          O  
ATOM   1312  CB  LEU A  82     -63.884  36.895   7.022  1.00  5.920          C  
ATOM   1313  CG  LEU A  82     -63.770  35.394   6.785  1.00  5.920          C  
ATOM   1314  CD1 LEU A  82     -65.021  34.676   7.332  1.00  5.920          C  
ATOM   1315  CD2 LEU A  82     -63.680  35.161   5.330  1.00  5.920          C  
ATOM   1316  H   LEU A  82     -61.948  36.656   8.461  1.00  4.970          H  
ATOM   1317  HA  LEU A  82     -62.155  37.448   5.842  1.00  5.110          H  
ATOM   1318 1HB  LEU A  82     -64.170  37.020   8.063  1.00  7.100          H  
ATOM   1319 2HB  LEU A  82     -64.662  37.263   6.439  1.00  7.100          H  
ATOM   1320  HG  LEU A  82     -62.883  34.997   7.286  1.00  7.100          H  
ATOM   1321 1HD1 LEU A  82     -64.943  33.603   7.145  1.00  7.100          H  
ATOM   1322 2HD1 LEU A  82     -65.096  34.847   8.414  1.00  7.100          H  
ATOM   1323 3HD1 LEU A  82     -65.912  35.060   6.840  1.00  7.100          H  
ATOM   1324 1HD2 LEU A  82     -63.614  34.132   5.160  1.00  7.100          H  
ATOM   1325 2HD2 LEU A  82     -64.577  35.550   4.867  1.00  7.100          H  
ATOM   1326 3HD2 LEU A  82     -62.816  35.635   4.901  1.00  7.100          H  
ATOM   1327  N   ASN A  83     -63.233  39.902   7.698  1.00  4.960          N  
ATOM   1328  CA  ASN A  83     -63.618  41.299   7.589  1.00  5.360          C  
ATOM   1329  C   ASN A  83     -62.651  42.064   6.677  1.00  5.210          C  
ATOM   1330  O   ASN A  83     -63.051  43.049   6.053  1.00  5.490          O  
ATOM   1331  CB  ASN A  83     -63.682  41.949   8.956  1.00  7.340          C  
ATOM   1332  CG  ASN A  83     -64.306  43.318   8.955  1.00  7.340          C  
ATOM   1333  OD1 ASN A  83     -63.616  44.344   9.045  1.00  7.340          O  
ATOM   1334  ND2 ASN A  83     -65.615  43.350   8.874  1.00  7.340          N  
ATOM   1335  H   ASN A  83     -63.236  39.439   8.605  1.00  5.950          H  
ATOM   1336  HA  ASN A  83     -64.611  41.346   7.141  1.00  6.430          H  
ATOM   1337 1HB  ASN A  83     -64.269  41.328   9.611  1.00  8.810          H  
ATOM   1338 2HB  ASN A  83     -62.680  42.014   9.373  1.00  8.810          H  
ATOM   1339 1HD2 ASN A  83     -66.091  44.230   8.880  1.00  8.810          H  
ATOM   1340 2HD2 ASN A  83     -66.143  42.472   8.828  1.00  8.810          H  
ATOM   1341  N   LYS A  84     -61.369  41.655   6.620  1.00  4.880          N  
ATOM   1342  CA  LYS A  84     -60.385  42.352   5.811  1.00  4.890          C  
ATOM   1343  C   LYS A  84     -60.751  42.327   4.327  1.00  4.700          C  
ATOM   1344  O   LYS A  84     -60.579  43.332   3.636  1.00  5.000          O  
ATOM   1345  CB  LYS A  84     -58.998  41.758   6.058  1.00  6.840          C  
ATOM   1346  CG  LYS A  84     -57.839  42.482   5.377  1.00  6.840          C  
ATOM   1347  CD  LYS A  84     -56.489  41.908   5.860  1.00  6.840          C  
ATOM   1348  CE  LYS A  84     -55.304  42.643   5.253  1.00  6.840          C  
ATOM   1349  NZ  LYS A  84     -53.989  42.055   5.700  1.00  6.840          N  
ATOM   1350  H   LYS A  84     -61.068  40.809   7.118  1.00  5.860          H  
ATOM   1351  HA  LYS A  84     -60.366  43.392   6.123  1.00  5.870          H  
ATOM   1352 1HB  LYS A  84     -58.805  41.733   7.129  1.00  8.210          H  
ATOM   1353 2HB  LYS A  84     -58.990  40.721   5.709  1.00  8.210          H  
ATOM   1354 1HG  LYS A  84     -57.918  42.351   4.298  1.00  8.210          H  
ATOM   1355 2HG  LYS A  84     -57.889  43.547   5.599  1.00  8.210          H  
ATOM   1356 1HD  LYS A  84     -56.433  42.014   6.944  1.00  8.210          H  
ATOM   1357 2HD  LYS A  84     -56.418  40.849   5.628  1.00  8.210          H  
ATOM   1358 1HE  LYS A  84     -55.367  42.606   4.169  1.00  8.210          H  
ATOM   1359 2HE  LYS A  84     -55.344  43.683   5.569  1.00  8.210          H  
ATOM   1360 1HZ  LYS A  84     -53.225  42.581   5.296  1.00  8.210          H  
ATOM   1361 2HZ  LYS A  84     -53.922  42.099   6.703  1.00  8.210          H  
ATOM   1362 3HZ  LYS A  84     -53.903  41.054   5.395  1.00  8.210          H  
ATOM   1363  N   VAL A  85     -61.252  41.195   3.820  1.00  4.330          N  
ATOM   1364  CA  VAL A  85     -61.570  41.139   2.401  1.00  4.280          C  
ATOM   1365  C   VAL A  85     -62.859  41.882   2.121  1.00  4.780          C  
ATOM   1366  O   VAL A  85     -63.088  42.366   1.007  1.00  4.990          O  
ATOM   1367  CB  VAL A  85     -61.557  39.711   1.836  1.00  6.010          C  
ATOM   1368  CG1 VAL A  85     -60.190  39.184   1.969  1.00  6.010          C  
ATOM   1369  CG2 VAL A  85     -62.486  38.776   2.564  1.00  6.010          C  
ATOM   1370  H   VAL A  85     -61.473  40.418   4.443  1.00  5.200          H  
ATOM   1371  HA  VAL A  85     -60.779  41.661   1.866  1.00  5.140          H  
ATOM   1372  HB  VAL A  85     -61.831  39.759   0.795  1.00  7.210          H  
ATOM   1373 1HG1 VAL A  85     -60.161  38.202   1.554  1.00  7.210          H  
ATOM   1374 2HG1 VAL A  85     -59.487  39.825   1.452  1.00  7.210          H  
ATOM   1375 3HG1 VAL A  85     -59.931  39.156   3.004  1.00  7.210          H  
ATOM   1376 1HG2 VAL A  85     -62.427  37.795   2.111  1.00  7.210          H  
ATOM   1377 2HG2 VAL A  85     -62.187  38.703   3.584  1.00  7.210          H  
ATOM   1378 3HG2 VAL A  85     -63.493  39.131   2.512  1.00  7.210          H  
ATOM   1379  N   ALA A  86     -63.725  41.970   3.134  1.00  5.040          N  
ATOM   1380  CA  ALA A  86     -64.909  42.795   2.957  1.00  5.560          C  
ATOM   1381  C   ALA A  86     -64.482  44.269   2.798  1.00  5.900          C  
ATOM   1382  O   ALA A  86     -64.907  44.960   1.867  1.00  6.240          O  
ATOM   1383  CB  ALA A  86     -65.854  42.642   4.140  1.00  7.580          C  
ATOM   1384  H   ALA A  86     -63.527  41.466   4.006  1.00  6.050          H  
ATOM   1385  HA  ALA A  86     -65.409  42.486   2.046  1.00  6.670          H  
ATOM   1386 1HB  ALA A  86     -66.725  43.259   3.974  1.00  9.090          H  
ATOM   1387 2HB  ALA A  86     -66.151  41.615   4.227  1.00  9.090          H  
ATOM   1388 3HB  ALA A  86     -65.358  42.956   5.053  1.00  9.090          H  
ATOM   1389  N   LYS A  87     -63.559  44.729   3.661  1.00  5.880          N  
ATOM   1390  CA  LYS A  87     -63.061  46.112   3.635  1.00  6.300          C  
ATOM   1391  C   LYS A  87     -62.357  46.468   2.335  1.00  6.350          C  
ATOM   1392  O   LYS A  87     -62.485  47.583   1.827  1.00  6.830          O  
ATOM   1393  CB  LYS A  87     -62.133  46.386   4.815  1.00  8.650          C  
ATOM   1394  CG  LYS A  87     -62.852  46.465   6.157  1.00  8.650          C  
ATOM   1395  CD  LYS A  87     -61.950  46.983   7.282  1.00  8.650          C  
ATOM   1396  CE  LYS A  87     -60.886  45.967   7.690  1.00  8.650          C  
ATOM   1397  NZ  LYS A  87     -60.141  46.408   8.908  1.00  8.650          N  
ATOM   1398  H   LYS A  87     -63.240  44.105   4.410  1.00  7.060          H  
ATOM   1399  HA  LYS A  87     -63.921  46.775   3.728  1.00  7.560          H  
ATOM   1400 1HB  LYS A  87     -61.398  45.584   4.869  1.00 10.380          H  
ATOM   1401 2HB  LYS A  87     -61.596  47.318   4.650  1.00 10.380          H  
ATOM   1402 1HG  LYS A  87     -63.707  47.133   6.062  1.00 10.380          H  
ATOM   1403 2HG  LYS A  87     -63.224  45.485   6.429  1.00 10.380          H  
ATOM   1404 1HD  LYS A  87     -61.463  47.904   6.966  1.00 10.380          H  
ATOM   1405 2HD  LYS A  87     -62.568  47.199   8.154  1.00 10.380          H  
ATOM   1406 1HE  LYS A  87     -61.362  45.007   7.890  1.00 10.380          H  
ATOM   1407 2HE  LYS A  87     -60.173  45.843   6.878  1.00 10.380          H  
ATOM   1408 1HZ  LYS A  87     -59.448  45.713   9.146  1.00 10.380          H  
ATOM   1409 2HZ  LYS A  87     -59.685  47.291   8.727  1.00 10.380          H  
ATOM   1410 3HZ  LYS A  87     -60.788  46.515   9.678  1.00 10.380          H  
ATOM   1411  N   LEU A  88     -61.653  45.493   1.772  1.00  5.930          N  
ATOM   1412  CA  LEU A  88     -60.907  45.653   0.532  1.00  6.060          C  
ATOM   1413  C   LEU A  88     -61.781  45.525  -0.710  1.00  6.330          C  
ATOM   1414  O   LEU A  88     -61.278  45.621  -1.831  1.00  6.610          O  
ATOM   1415  CB  LEU A  88     -59.793  44.602   0.466  1.00  8.430          C  
ATOM   1416  CG  LEU A  88     -58.653  44.717   1.515  1.00  8.430          C  
ATOM   1417  CD1 LEU A  88     -57.797  43.479   1.423  1.00  8.430          C  
ATOM   1418  CD2 LEU A  88     -57.804  45.955   1.251  1.00  8.430          C  
ATOM   1419  H   LEU A  88     -61.568  44.612   2.287  1.00  7.120          H  
ATOM   1420  HA  LEU A  88     -60.477  46.649   0.523  1.00  7.270          H  
ATOM   1421 1HB  LEU A  88     -60.256  43.632   0.604  1.00 10.120          H  
ATOM   1422 2HB  LEU A  88     -59.346  44.628  -0.526  1.00 10.120          H  
ATOM   1423  HG  LEU A  88     -59.070  44.785   2.510  1.00 10.120          H  
ATOM   1424 1HD1 LEU A  88     -56.995  43.540   2.158  1.00 10.120          H  
ATOM   1425 2HD1 LEU A  88     -58.410  42.599   1.628  1.00 10.120          H  
ATOM   1426 3HD1 LEU A  88     -57.370  43.404   0.422  1.00 10.120          H  
ATOM   1427 1HD2 LEU A  88     -57.007  46.005   1.992  1.00 10.120          H  
ATOM   1428 2HD2 LEU A  88     -57.367  45.894   0.253  1.00 10.120          H  
ATOM   1429 3HD2 LEU A  88     -58.408  46.852   1.326  1.00 10.120          H  
ATOM   1430  N   ASN A  89     -63.083  45.299  -0.519  1.00  6.370          N  
ATOM   1431  CA  ASN A  89     -64.038  45.144  -1.600  1.00  6.730          C  
ATOM   1432  C   ASN A  89     -63.673  44.038  -2.576  1.00  6.680          C  
ATOM   1433  O   ASN A  89     -63.783  44.221  -3.792  1.00  7.020          O  
ATOM   1434  CB  ASN A  89     -64.203  46.469  -2.340  1.00  9.280          C  
ATOM   1435  CG  ASN A  89     -65.455  46.557  -3.207  1.00  9.280          C  
ATOM   1436  OD1 ASN A  89     -66.516  45.985  -2.901  1.00  9.280          O  
ATOM   1437  ND2 ASN A  89     -65.342  47.289  -4.293  1.00  9.280          N  
ATOM   1438  H   ASN A  89     -63.461  45.234   0.430  1.00  7.640          H  
ATOM   1439  HA  ASN A  89     -64.997  44.871  -1.154  1.00  8.080          H  
ATOM   1440 1HB  ASN A  89     -64.225  47.279  -1.610  1.00 11.130          H  
ATOM   1441 2HB  ASN A  89     -63.337  46.635  -2.978  1.00 11.130          H  
ATOM   1442 1HD2 ASN A  89     -66.118  47.401  -4.912  1.00 11.130          H  
ATOM   1443 2HD2 ASN A  89     -64.470  47.732  -4.502  1.00 11.130          H  
ATOM   1444  N   LEU A  90     -63.248  42.885  -2.062  1.00  6.390          N  
ATOM   1445  CA  LEU A  90     -62.969  41.787  -2.964  1.00  6.430          C  
ATOM   1446  C   LEU A  90     -64.314  41.117  -3.187  1.00  6.540          C  
ATOM   1447  O   LEU A  90     -65.238  41.327  -2.403  1.00  6.580          O  
ATOM   1448  CB  LEU A  90     -61.913  40.813  -2.402  1.00  8.990          C  
ATOM   1449  CG  LEU A  90     -60.480  41.431  -2.061  1.00  8.990          C  
ATOM   1450  CD1 LEU A  90     -59.540  40.327  -1.552  1.00  8.990          C  
ATOM   1451  CD2 LEU A  90     -59.875  42.118  -3.271  1.00  8.990          C  
ATOM   1452  H   LEU A  90     -63.157  42.771  -1.047  1.00  7.670          H  
ATOM   1453  HA  LEU A  90     -62.628  42.171  -3.921  1.00  7.720          H  
ATOM   1454 1HB  LEU A  90     -62.313  40.393  -1.483  1.00 10.780          H  
ATOM   1455 2HB  LEU A  90     -61.772  40.001  -3.118  1.00 10.780          H  
ATOM   1456  HG  LEU A  90     -60.602  42.158  -1.260  1.00 10.780          H  
ATOM   1457 1HD1 LEU A  90     -58.577  40.762  -1.288  1.00 10.780          H  
ATOM   1458 2HD1 LEU A  90     -59.969  39.862  -0.703  1.00 10.780          H  
ATOM   1459 3HD1 LEU A  90     -59.395  39.581  -2.332  1.00 10.780          H  
ATOM   1460 1HD2 LEU A  90     -58.904  42.537  -2.999  1.00 10.780          H  
ATOM   1461 2HD2 LEU A  90     -59.745  41.395  -4.075  1.00 10.780          H  
ATOM   1462 3HD2 LEU A  90     -60.526  42.928  -3.605  1.00 10.780          H  
ATOM   1463  N   LYS A  91     -64.481  40.423  -4.313  1.00  6.770          N  
ATOM   1464  CA  LYS A  91     -65.754  39.743  -4.586  1.00  7.040          C  
ATOM   1465  C   LYS A  91     -65.557  38.234  -4.583  1.00  6.480          C  
ATOM   1466  O   LYS A  91     -66.406  37.478  -4.097  1.00  6.520          O  
ATOM   1467  CB  LYS A  91     -66.318  40.214  -5.927  1.00  9.750          C  
ATOM   1468  CG  LYS A  91     -66.544  41.748  -6.028  1.00  9.750          C  
ATOM   1469  CD  LYS A  91     -67.598  42.278  -5.047  1.00  9.750          C  
ATOM   1470  CE  LYS A  91     -67.798  43.778  -5.225  1.00  9.750          C  
ATOM   1471  NZ  LYS A  91     -68.818  44.329  -4.279  1.00  9.750          N  
ATOM   1472  H   LYS A  91     -63.702  40.333  -4.947  1.00  8.120          H  
ATOM   1473  HA  LYS A  91     -66.464  39.976  -3.794  1.00  8.450          H  
ATOM   1474 1HB  LYS A  91     -65.644  39.920  -6.731  1.00 11.700          H  
ATOM   1475 2HB  LYS A  91     -67.275  39.724  -6.108  1.00 11.700          H  
ATOM   1476 1HG  LYS A  91     -65.602  42.263  -5.821  1.00 11.700          H  
ATOM   1477 2HG  LYS A  91     -66.851  42.000  -7.041  1.00 11.700          H  
ATOM   1478 1HD  LYS A  91     -68.545  41.759  -5.198  1.00 11.700          H  
ATOM   1479 2HD  LYS A  91     -67.268  42.113  -4.022  1.00 11.700          H  
ATOM   1480 1HE  LYS A  91     -66.844  44.277  -5.042  1.00 11.700          H  
ATOM   1481 2HE  LYS A  91     -68.114  43.983  -6.246  1.00 11.700          H  
ATOM   1482 1HZ  LYS A  91     -68.904  45.326  -4.422  1.00 11.700          H  
ATOM   1483 2HZ  LYS A  91     -69.711  43.887  -4.441  1.00 11.700          H  
ATOM   1484 3HZ  LYS A  91     -68.522  44.152  -3.327  1.00 11.700          H  
ATOM   1485  N   THR A  92     -64.433  37.814  -5.146  1.00  6.060          N  
ATOM   1486  CA  THR A  92     -64.052  36.419  -5.196  1.00  5.520          C  
ATOM   1487  C   THR A  92     -62.717  36.386  -4.496  1.00  4.960          C  
ATOM   1488  O   THR A  92     -61.839  37.202  -4.794  1.00  5.120          O  
ATOM   1489  CB  THR A  92     -63.931  35.868  -6.635  1.00  7.940          C  
ATOM   1490  OG1 THR A  92     -65.190  35.999  -7.310  1.00  7.940          O  
ATOM   1491  CG2 THR A  92     -63.554  34.375  -6.579  1.00  7.940          C  
ATOM   1492  H   THR A  92     -63.800  38.484  -5.538  1.00  7.270          H  
ATOM   1493  HA  THR A  92     -64.760  35.814  -4.635  1.00  6.620          H  
ATOM   1494  HB  THR A  92     -63.168  36.419  -7.181  1.00  9.530          H  
ATOM   1495  HG1 THR A  92     -65.363  36.928  -7.472  1.00  9.530          H  
ATOM   1496 1HG2 THR A  92     -63.479  33.983  -7.590  1.00  9.530          H  
ATOM   1497 2HG2 THR A  92     -62.602  34.251  -6.077  1.00  9.530          H  
ATOM   1498 3HG2 THR A  92     -64.326  33.827  -6.032  1.00  9.530          H  
ATOM   1499  N   VAL A  93     -62.598  35.517  -3.515  1.00  4.410          N  
ATOM   1500  CA  VAL A  93     -61.393  35.404  -2.737  1.00  3.920          C  
ATOM   1501  C   VAL A  93     -60.850  33.994  -2.680  1.00  3.450          C  
ATOM   1502  O   VAL A  93     -61.440  33.089  -2.097  1.00  3.400          O  
ATOM   1503  CB  VAL A  93     -61.674  35.948  -1.338  1.00  5.680          C  
ATOM   1504  CG1 VAL A  93     -60.529  35.788  -0.490  1.00  5.680          C  
ATOM   1505  CG2 VAL A  93     -61.954  37.432  -1.428  1.00  5.680          C  
ATOM   1506  H   VAL A  93     -63.382  34.890  -3.323  1.00  5.290          H  
ATOM   1507  HA  VAL A  93     -60.633  36.035  -3.199  1.00  4.700          H  
ATOM   1508  HB  VAL A  93     -62.519  35.427  -0.919  1.00  6.820          H  
ATOM   1509 1HG1 VAL A  93     -60.755  36.197   0.481  1.00  6.820          H  
ATOM   1510 2HG1 VAL A  93     -60.264  34.740  -0.379  1.00  6.820          H  
ATOM   1511 3HG1 VAL A  93     -59.712  36.330  -0.942  1.00  6.820          H  
ATOM   1512 1HG2 VAL A  93     -62.145  37.817  -0.443  1.00  6.820          H  
ATOM   1513 2HG2 VAL A  93     -61.090  37.916  -1.851  1.00  6.820          H  
ATOM   1514 3HG2 VAL A  93     -62.808  37.628  -2.055  1.00  6.820          H  
ATOM   1515  N   THR A  94     -59.662  33.841  -3.195  1.00  3.280          N  
ATOM   1516  CA  THR A  94     -59.027  32.548  -3.245  1.00  2.910          C  
ATOM   1517  C   THR A  94     -57.674  32.658  -2.583  1.00  2.590          C  
ATOM   1518  O   THR A  94     -57.135  33.759  -2.456  1.00  2.860          O  
ATOM   1519  CB  THR A  94     -58.850  32.114  -4.721  1.00  4.220          C  
ATOM   1520  OG1 THR A  94     -57.855  32.948  -5.390  1.00  4.220          O  
ATOM   1521  CG2 THR A  94     -60.192  32.331  -5.463  1.00  4.220          C  
ATOM   1522  H   THR A  94     -59.225  34.635  -3.634  1.00  3.940          H  
ATOM   1523  HA  THR A  94     -59.621  31.811  -2.703  1.00  3.490          H  
ATOM   1524  HB  THR A  94     -58.556  31.066  -4.766  1.00  5.070          H  
ATOM   1525  HG1 THR A  94     -57.675  32.553  -6.267  1.00  5.070          H  
ATOM   1526 1HG2 THR A  94     -60.086  32.022  -6.501  1.00  5.070          H  
ATOM   1527 2HG2 THR A  94     -60.974  31.754  -4.999  1.00  5.070          H  
ATOM   1528 3HG2 THR A  94     -60.467  33.376  -5.435  1.00  5.070          H  
ATOM   1529  N   ARG A  95     -57.068  31.530  -2.228  1.00  2.230          N  
ATOM   1530  CA  ARG A  95     -55.715  31.609  -1.653  1.00  2.210          C  
ATOM   1531  C   ARG A  95     -54.771  32.439  -2.531  1.00  2.800          C  
ATOM   1532  O   ARG A  95     -54.044  33.301  -2.027  1.00  3.110          O  
ATOM   1533  CB  ARG A  95     -55.129  30.218  -1.450  1.00  3.100          C  
ATOM   1534  CG  ARG A  95     -53.783  30.179  -0.724  1.00  3.100          C  
ATOM   1535  CD  ARG A  95     -53.237  28.775  -0.628  1.00  3.100          C  
ATOM   1536  NE  ARG A  95     -52.032  28.718   0.193  1.00  3.100          N  
ATOM   1537  CZ  ARG A  95     -50.789  29.076  -0.175  1.00  3.100          C  
ATOM   1538  NH1 ARG A  95     -50.515  29.539  -1.374  1.00  3.100          N  
ATOM   1539  NH2 ARG A  95     -49.856  28.960   0.722  1.00  3.100          N  
ATOM   1540  H   ARG A  95     -57.601  30.654  -2.282  1.00  2.680          H  
ATOM   1541  HA  ARG A  95     -55.763  32.113  -0.701  1.00  2.650          H  
ATOM   1542 1HB  ARG A  95     -55.829  29.612  -0.875  1.00  3.720          H  
ATOM   1543 2HB  ARG A  95     -54.996  29.734  -2.414  1.00  3.720          H  
ATOM   1544 1HG  ARG A  95     -53.067  30.791  -1.265  1.00  3.720          H  
ATOM   1545 2HG  ARG A  95     -53.894  30.576   0.283  1.00  3.720          H  
ATOM   1546 1HD  ARG A  95     -53.990  28.130  -0.162  1.00  3.720          H  
ATOM   1547 2HD  ARG A  95     -53.003  28.395  -1.619  1.00  3.720          H  
ATOM   1548  HE  ARG A  95     -52.107  28.333   1.152  1.00  3.720          H  
ATOM   1549 1HH1 ARG A  95     -51.243  29.631  -2.061  1.00  3.720          H  
ATOM   1550 2HH1 ARG A  95     -49.566  29.802  -1.606  1.00  3.720          H  
ATOM   1551 1HH2 ARG A  95     -50.123  28.562   1.631  1.00  3.720          H  
ATOM   1552 2HH2 ARG A  95     -48.885  29.252   0.549  1.00  3.720          H  
ATOM   1553  N   ALA A  96     -54.771  32.191  -3.845  1.00  3.120          N  
ATOM   1554  CA  ALA A  96     -53.892  32.946  -4.731  1.00  3.750          C  
ATOM   1555  C   ALA A  96     -54.211  34.438  -4.712  1.00  4.050          C  
ATOM   1556  O   ALA A  96     -53.297  35.262  -4.669  1.00  4.520          O  
ATOM   1557  CB  ALA A  96     -53.999  32.430  -6.150  1.00  5.000          C  
ATOM   1558  H   ALA A  96     -55.383  31.477  -4.216  1.00  3.740          H  
ATOM   1559  HA  ALA A  96     -52.868  32.818  -4.376  1.00  4.500          H  
ATOM   1560 1HB  ALA A  96     -53.315  32.988  -6.794  1.00  6.000          H  
ATOM   1561 2HB  ALA A  96     -53.741  31.373  -6.173  1.00  6.000          H  
ATOM   1562 3HB  ALA A  96     -55.018  32.563  -6.506  1.00  6.000          H  
ATOM   1563  N   THR A  97     -55.509  34.775  -4.683  1.00  3.900          N  
ATOM   1564  CA  THR A  97     -55.957  36.171  -4.684  1.00  4.320          C  
ATOM   1565  C   THR A  97     -55.436  36.890  -3.466  1.00  4.210          C  
ATOM   1566  O   THR A  97     -54.948  38.014  -3.567  1.00  4.640          O  
ATOM   1567  CB  THR A  97     -57.503  36.282  -4.641  1.00  5.880          C  
ATOM   1568  OG1 THR A  97     -58.077  35.666  -5.805  1.00  5.880          O  
ATOM   1569  CG2 THR A  97     -57.964  37.754  -4.558  1.00  5.880          C  
ATOM   1570  H   THR A  97     -56.203  34.034  -4.736  1.00  4.680          H  
ATOM   1571  HA  THR A  97     -55.575  36.665  -5.577  1.00  5.180          H  
ATOM   1572  HB  THR A  97     -57.857  35.784  -3.765  1.00  7.060          H  
ATOM   1573  HG1 THR A  97     -57.980  34.702  -5.743  1.00  7.060          H  
ATOM   1574 1HG2 THR A  97     -59.055  37.786  -4.517  1.00  7.060          H  
ATOM   1575 2HG2 THR A  97     -57.566  38.229  -3.664  1.00  7.060          H  
ATOM   1576 3HG2 THR A  97     -57.618  38.294  -5.438  1.00  7.060          H  
ATOM   1577  N   LEU A  98     -55.569  36.246  -2.321  1.00  3.700          N  
ATOM   1578  CA  LEU A  98     -55.174  36.784  -1.041  1.00  3.680          C  
ATOM   1579  C   LEU A  98     -53.676  37.031  -0.987  1.00  4.120          C  
ATOM   1580  O   LEU A  98     -53.198  37.984  -0.359  1.00  4.490          O  
ATOM   1581  CB  LEU A  98     -55.613  35.801   0.025  1.00  5.160          C  
ATOM   1582  CG  LEU A  98     -57.081  35.653   0.226  1.00  5.160          C  
ATOM   1583  CD1 LEU A  98     -57.335  34.471   1.067  1.00  5.160          C  
ATOM   1584  CD2 LEU A  98     -57.591  36.841   0.913  1.00  5.160          C  
ATOM   1585  H   LEU A  98     -56.007  35.320  -2.352  1.00  4.440          H  
ATOM   1586  HA  LEU A  98     -55.667  37.740  -0.911  1.00  4.420          H  
ATOM   1587 1HB  LEU A  98     -55.191  34.824  -0.204  1.00  6.190          H  
ATOM   1588 2HB  LEU A  98     -55.237  36.144   0.949  1.00  6.190          H  
ATOM   1589  HG  LEU A  98     -57.574  35.516  -0.728  1.00  6.190          H  
ATOM   1590 1HD1 LEU A  98     -58.399  34.344   1.215  1.00  6.190          H  
ATOM   1591 2HD1 LEU A  98     -56.944  33.620   0.555  1.00  6.190          H  
ATOM   1592 3HD1 LEU A  98     -56.850  34.579   2.026  1.00  6.190          H  
ATOM   1593 1HD2 LEU A  98     -58.611  36.731   1.096  1.00  6.190          H  
ATOM   1594 2HD2 LEU A  98     -57.081  36.920   1.852  1.00  6.190          H  
ATOM   1595 3HD2 LEU A  98     -57.439  37.733   0.330  1.00  6.190          H  
ATOM   1596  N   ILE A  99     -52.906  36.185  -1.650  1.00  4.200          N  
ATOM   1597  CA  ILE A  99     -51.482  36.444  -1.695  1.00  4.770          C  
ATOM   1598  C   ILE A  99     -51.205  37.649  -2.606  1.00  5.360          C  
ATOM   1599  O   ILE A  99     -50.506  38.587  -2.215  1.00  5.850          O  
ATOM   1600  CB  ILE A  99     -50.718  35.191  -2.132  1.00  6.450          C  
ATOM   1601  CG1 ILE A  99     -50.891  34.164  -1.003  1.00  6.450          C  
ATOM   1602  CG2 ILE A  99     -49.247  35.525  -2.409  1.00  6.450          C  
ATOM   1603  CD1 ILE A  99     -50.483  32.782  -1.320  1.00  6.450          C  
ATOM   1604  H   ILE A  99     -53.316  35.360  -2.105  1.00  5.040          H  
ATOM   1605  HA  ILE A  99     -51.146  36.693  -0.689  1.00  5.720          H  
ATOM   1606  HB  ILE A  99     -51.181  34.775  -3.030  1.00  7.740          H  
ATOM   1607 1HG1 ILE A  99     -50.323  34.502  -0.134  1.00  7.740          H  
ATOM   1608 2HG1 ILE A  99     -51.935  34.138  -0.735  1.00  7.740          H  
ATOM   1609 1HG2 ILE A  99     -48.706  34.633  -2.701  1.00  7.740          H  
ATOM   1610 2HG2 ILE A  99     -49.171  36.256  -3.212  1.00  7.740          H  
ATOM   1611 3HG2 ILE A  99     -48.818  35.933  -1.517  1.00  7.740          H  
ATOM   1612 1HD1 ILE A  99     -50.671  32.165  -0.443  1.00  7.740          H  
ATOM   1613 2HD1 ILE A  99     -51.075  32.419  -2.162  1.00  7.740          H  
ATOM   1614 3HD1 ILE A  99     -49.430  32.741  -1.568  1.00  7.740          H  
ATOM   1615  N   GLU A 100     -51.787  37.653  -3.807  1.00  5.370          N  
ATOM   1616  CA  GLU A 100     -51.574  38.723  -4.786  1.00  5.970          C  
ATOM   1617  C   GLU A 100     -52.021  40.100  -4.289  1.00  6.210          C  
ATOM   1618  O   GLU A 100     -51.377  41.113  -4.569  1.00  6.800          O  
ATOM   1619  CB  GLU A 100     -52.325  38.405  -6.080  1.00  8.120          C  
ATOM   1620  CG  GLU A 100     -51.761  37.244  -6.894  1.00  8.120          C  
ATOM   1621  CD  GLU A 100     -52.630  36.917  -8.075  1.00  8.120          C  
ATOM   1622  OE1 GLU A 100     -53.673  37.518  -8.185  1.00  8.120          O  
ATOM   1623  OE2 GLU A 100     -52.260  36.077  -8.861  1.00  8.120          O  
ATOM   1624  H   GLU A 100     -52.381  36.859  -4.068  1.00  6.440          H  
ATOM   1625  HA  GLU A 100     -50.509  38.772  -5.005  1.00  7.160          H  
ATOM   1626 1HB  GLU A 100     -53.361  38.161  -5.836  1.00  9.740          H  
ATOM   1627 2HB  GLU A 100     -52.341  39.287  -6.717  1.00  9.740          H  
ATOM   1628 1HG  GLU A 100     -50.769  37.514  -7.248  1.00  9.740          H  
ATOM   1629 2HG  GLU A 100     -51.663  36.369  -6.258  1.00  9.740          H  
ATOM   1630  N   LYS A 101     -53.107  40.130  -3.521  1.00  5.790          N  
ATOM   1631  CA  LYS A 101     -53.685  41.352  -2.980  1.00  6.020          C  
ATOM   1632  C   LYS A 101     -53.084  41.761  -1.637  1.00  6.140          C  
ATOM   1633  O   LYS A 101     -53.573  42.708  -1.018  1.00  6.350          O  
ATOM   1634  CB  LYS A 101     -55.211  41.208  -2.833  1.00  8.340          C  
ATOM   1635  CG  LYS A 101     -56.013  40.988  -4.131  1.00  8.340          C  
ATOM   1636  CD  LYS A 101     -56.005  42.200  -5.052  1.00  8.340          C  
ATOM   1637  CE  LYS A 101     -56.912  41.972  -6.256  1.00  8.340          C  
ATOM   1638  NZ  LYS A 101     -56.891  43.128  -7.202  1.00  8.340          N  
ATOM   1639  H   LYS A 101     -53.600  39.251  -3.353  1.00  6.950          H  
ATOM   1640  HA  LYS A 101     -53.474  42.159  -3.678  1.00  7.220          H  
ATOM   1641 1HB  LYS A 101     -55.415  40.335  -2.218  1.00 10.000          H  
ATOM   1642 2HB  LYS A 101     -55.619  42.076  -2.318  1.00 10.000          H  
ATOM   1643 1HG  LYS A 101     -55.585  40.149  -4.678  1.00 10.000          H  
ATOM   1644 2HG  LYS A 101     -57.040  40.740  -3.874  1.00 10.000          H  
ATOM   1645 1HD  LYS A 101     -56.342  43.082  -4.505  1.00 10.000          H  
ATOM   1646 2HD  LYS A 101     -54.995  42.378  -5.416  1.00 10.000          H  
ATOM   1647 1HE  LYS A 101     -56.580  41.076  -6.782  1.00 10.000          H  
ATOM   1648 2HE  LYS A 101     -57.933  41.818  -5.909  1.00 10.000          H  
ATOM   1649 1HZ  LYS A 101     -57.502  42.936  -7.985  1.00 10.000          H  
ATOM   1650 2HZ  LYS A 101     -57.209  43.962  -6.726  1.00 10.000          H  
ATOM   1651 3HZ  LYS A 101     -55.951  43.274  -7.541  1.00 10.000          H  
ATOM   1652  N   LYS A 102     -52.052  41.042  -1.167  1.00  6.100          N  
ATOM   1653  CA  LYS A 102     -51.396  41.317   0.110  1.00  6.340          C  
ATOM   1654  C   LYS A 102     -52.359  41.253   1.290  1.00  6.000          C  
ATOM   1655  O   LYS A 102     -52.345  42.124   2.165  1.00  6.370          O  
ATOM   1656  CB  LYS A 102     -50.721  42.695   0.079  1.00  8.780          C  
ATOM   1657  CG  LYS A 102     -49.668  42.857  -1.006  1.00  8.780          C  
ATOM   1658  CD  LYS A 102     -49.022  44.235  -0.947  1.00  8.780          C  
ATOM   1659  CE  LYS A 102     -48.008  44.425  -2.068  1.00  8.780          C  
ATOM   1660  NZ  LYS A 102     -47.404  45.791  -2.050  1.00  8.780          N  
ATOM   1661  H   LYS A 102     -51.679  40.265  -1.720  1.00  7.320          H  
ATOM   1662  HA  LYS A 102     -50.632  40.553   0.263  1.00  7.610          H  
ATOM   1663 1HB  LYS A 102     -51.463  43.478  -0.047  1.00 10.540          H  
ATOM   1664 2HB  LYS A 102     -50.232  42.872   1.036  1.00 10.540          H  
ATOM   1665 1HG  LYS A 102     -48.903  42.090  -0.884  1.00 10.540          H  
ATOM   1666 2HG  LYS A 102     -50.136  42.721  -1.984  1.00 10.540          H  
ATOM   1667 1HD  LYS A 102     -49.796  44.999  -1.034  1.00 10.540          H  
ATOM   1668 2HD  LYS A 102     -48.520  44.359   0.012  1.00 10.540          H  
ATOM   1669 1HE  LYS A 102     -47.216  43.687  -1.958  1.00 10.540          H  
ATOM   1670 2HE  LYS A 102     -48.505  44.269  -3.027  1.00 10.540          H  
ATOM   1671 1HZ  LYS A 102     -46.739  45.875  -2.807  1.00 10.540          H  
ATOM   1672 2HZ  LYS A 102     -48.131  46.485  -2.164  1.00 10.540          H  
ATOM   1673 3HZ  LYS A 102     -46.931  45.943  -1.171  1.00 10.540          H  
ATOM   1674  N   VAL A 103     -53.191  40.217   1.326  1.00  5.360          N  
ATOM   1675  CA  VAL A 103     -54.150  40.063   2.394  1.00  5.080          C  
ATOM   1676  C   VAL A 103     -53.618  39.089   3.451  1.00  4.890          C  
ATOM   1677  O   VAL A 103     -53.714  39.363   4.657  1.00  5.020          O  
ATOM   1678  CB  VAL A 103     -55.489  39.575   1.843  1.00  7.220          C  
ATOM   1679  CG1 VAL A 103     -56.485  39.409   2.964  1.00  7.220          C  
ATOM   1680  CG2 VAL A 103     -55.962  40.525   0.820  1.00  7.220          C  
ATOM   1681  H   VAL A 103     -53.154  39.522   0.582  1.00  6.430          H  
ATOM   1682  HA  VAL A 103     -54.305  41.033   2.851  1.00  6.100          H  
ATOM   1683  HB  VAL A 103     -55.346  38.607   1.395  1.00  8.670          H  
ATOM   1684 1HG1 VAL A 103     -57.418  39.061   2.578  1.00  8.670          H  
ATOM   1685 2HG1 VAL A 103     -56.114  38.703   3.697  1.00  8.670          H  
ATOM   1686 3HG1 VAL A 103     -56.640  40.363   3.427  1.00  8.670          H  
ATOM   1687 1HG2 VAL A 103     -56.905  40.194   0.404  1.00  8.670          H  
ATOM   1688 2HG2 VAL A 103     -56.075  41.477   1.280  1.00  8.670          H  
ATOM   1689 3HG2 VAL A 103     -55.228  40.595   0.038  1.00  8.670          H  
ATOM   1690  N   ILE A 104     -53.064  37.956   2.990  1.00  4.700          N  
ATOM   1691  CA  ILE A 104     -52.562  36.906   3.890  1.00  4.660          C  
ATOM   1692  C   ILE A 104     -51.075  36.731   3.629  1.00  5.230          C  
ATOM   1693  O   ILE A 104     -50.556  37.239   2.637  1.00  5.400          O  
ATOM   1694  CB  ILE A 104     -53.269  35.541   3.671  1.00  6.540          C  
ATOM   1695  CG1 ILE A 104     -52.941  34.973   2.227  1.00  6.540          C  
ATOM   1696  CG2 ILE A 104     -54.779  35.692   3.917  1.00  6.540          C  
ATOM   1697  CD1 ILE A 104     -53.512  33.564   1.915  1.00  6.540          C  
ATOM   1698  H   ILE A 104     -52.999  37.858   1.975  1.00  5.640          H  
ATOM   1699  HA  ILE A 104     -52.702  37.216   4.925  1.00  5.590          H  
ATOM   1700  HB  ILE A 104     -52.880  34.831   4.384  1.00  7.850          H  
ATOM   1701 1HG1 ILE A 104     -53.252  35.670   1.504  1.00  7.850          H  
ATOM   1702 2HG1 ILE A 104     -51.856  34.874   2.134  1.00  7.850          H  
ATOM   1703 1HG2 ILE A 104     -55.278  34.738   3.809  1.00  7.850          H  
ATOM   1704 2HG2 ILE A 104     -54.937  36.056   4.932  1.00  7.850          H  
ATOM   1705 3HG2 ILE A 104     -55.195  36.400   3.221  1.00  7.850          H  
ATOM   1706 1HD1 ILE A 104     -53.207  33.255   0.921  1.00  7.850          H  
ATOM   1707 2HD1 ILE A 104     -53.139  32.849   2.637  1.00  7.850          H  
ATOM   1708 3HD1 ILE A 104     -54.588  33.580   1.953  1.00  7.850          H  
ATOM   1709  N   SER A 105     -50.377  36.028   4.513  1.00  5.620          N  
ATOM   1710  CA  SER A 105     -48.948  35.827   4.300  1.00  6.240          C  
ATOM   1711  C   SER A 105     -48.594  35.250   2.943  1.00  6.200          C  
ATOM   1712  O   SER A 105     -49.088  34.197   2.539  1.00  5.890          O  
ATOM   1713  CB  SER A 105     -48.369  34.884   5.311  1.00  8.490          C  
ATOM   1714  OG  SER A 105     -47.030  34.619   4.986  1.00  8.490          O  
ATOM   1715  H   SER A 105     -50.832  35.665   5.337  1.00  6.740          H  
ATOM   1716  HA  SER A 105     -48.456  36.796   4.397  1.00  7.490          H  
ATOM   1717 1HB  SER A 105     -48.433  35.310   6.310  1.00 10.190          H  
ATOM   1718 2HB  SER A 105     -48.931  33.955   5.308  1.00 10.190          H  
ATOM   1719  HG  SER A 105     -46.799  33.822   5.509  1.00 10.190          H  
ATOM   1720  N   LYS A 106     -47.649  35.917   2.286  1.00  6.720          N  
ATOM   1721  CA  LYS A 106     -47.123  35.529   0.982  1.00  6.890          C  
ATOM   1722  C   LYS A 106     -45.899  34.632   1.113  1.00  7.140          C  
ATOM   1723  O   LYS A 106     -45.289  34.253   0.114  1.00  7.590          O  
ATOM   1724  CB  LYS A 106     -46.752  36.770   0.159  1.00  9.580          C  
ATOM   1725  CG  LYS A 106     -45.535  37.552   0.673  1.00  9.580          C  
ATOM   1726  CD  LYS A 106     -45.272  38.795  -0.177  1.00  9.580          C  
ATOM   1727  CE  LYS A 106     -44.056  39.568   0.332  1.00  9.580          C  
ATOM   1728  NZ  LYS A 106     -43.797  40.794  -0.471  1.00  9.580          N  
ATOM   1729  H   LYS A 106     -47.312  36.767   2.713  1.00  8.060          H  
ATOM   1730  HA  LYS A 106     -47.892  34.966   0.455  1.00  8.270          H  
ATOM   1731 1HB  LYS A 106     -46.538  36.471  -0.866  1.00 11.490          H  
ATOM   1732 2HB  LYS A 106     -47.605  37.452   0.131  1.00 11.490          H  
ATOM   1733 1HG  LYS A 106     -45.695  37.849   1.707  1.00 11.490          H  
ATOM   1734 2HG  LYS A 106     -44.648  36.917   0.629  1.00 11.490          H  
ATOM   1735 1HD  LYS A 106     -45.095  38.494  -1.211  1.00 11.490          H  
ATOM   1736 2HD  LYS A 106     -46.147  39.447  -0.151  1.00 11.490          H  
ATOM   1737 1HE  LYS A 106     -44.224  39.852   1.369  1.00 11.490          H  
ATOM   1738 2HE  LYS A 106     -43.179  38.921   0.282  1.00 11.490          H  
ATOM   1739 1HZ  LYS A 106     -42.987  41.275  -0.104  1.00 11.490          H  
ATOM   1740 2HZ  LYS A 106     -43.628  40.540  -1.435  1.00 11.490          H  
ATOM   1741 3HZ  LYS A 106     -44.598  41.404  -0.421  1.00 11.490          H  
ATOM   1742  N   LYS A 107     -45.490  34.370   2.354  1.00  7.120          N  
ATOM   1743  CA  LYS A 107     -44.273  33.611   2.630  1.00  7.590          C  
ATOM   1744  C   LYS A 107     -44.542  32.174   3.044  1.00  7.710          C  
ATOM   1745  O   LYS A 107     -43.633  31.463   3.476  1.00  7.810          O  
ATOM   1746  CB  LYS A 107     -43.463  34.312   3.717  1.00 10.440          C  
ATOM   1747  CG  LYS A 107     -42.943  35.688   3.313  1.00 10.440          C  
ATOM   1748  CD  LYS A 107     -42.110  36.318   4.424  1.00 10.440          C  
ATOM   1749  CE  LYS A 107     -41.582  37.691   4.018  1.00 10.440          C  
ATOM   1750  NZ  LYS A 107     -40.797  38.333   5.113  1.00 10.440          N  
ATOM   1751  H   LYS A 107     -46.068  34.680   3.138  1.00  8.540          H  
ATOM   1752  HA  LYS A 107     -43.677  33.581   1.718  1.00  9.110          H  
ATOM   1753 1HB  LYS A 107     -44.082  34.429   4.608  1.00 12.530          H  
ATOM   1754 2HB  LYS A 107     -42.609  33.694   3.990  1.00 12.530          H  
ATOM   1755 1HG  LYS A 107     -42.335  35.592   2.412  1.00 12.530          H  
ATOM   1756 2HG  LYS A 107     -43.786  36.337   3.089  1.00 12.530          H  
ATOM   1757 1HD  LYS A 107     -42.724  36.423   5.320  1.00 12.530          H  
ATOM   1758 2HD  LYS A 107     -41.267  35.668   4.657  1.00 12.530          H  
ATOM   1759 1HE  LYS A 107     -40.944  37.581   3.143  1.00 12.530          H  
ATOM   1760 2HE  LYS A 107     -42.425  38.335   3.761  1.00 12.530          H  
ATOM   1761 1HZ  LYS A 107     -40.466  39.237   4.806  1.00 12.530          H  
ATOM   1762 2HZ  LYS A 107     -41.385  38.451   5.928  1.00 12.530          H  
ATOM   1763 3HZ  LYS A 107     -40.007  37.750   5.351  1.00 12.530          H  
ATOM   1764  N   ASN A 108     -45.790  31.757   2.950  1.00  7.890          N  
ATOM   1765  CA  ASN A 108     -46.171  30.426   3.366  1.00  8.140          C  
ATOM   1766  C   ASN A 108     -46.688  29.550   2.233  1.00  7.400          C  
ATOM   1767  O   ASN A 108     -47.357  30.013   1.307  1.00  7.380          O  
ATOM   1768  CB  ASN A 108     -47.173  30.543   4.494  1.00 11.300          C  
ATOM   1769  CG  ASN A 108     -46.518  31.073   5.752  1.00 11.300          C  
ATOM   1770  OD1 ASN A 108     -46.602  32.255   6.129  1.00 11.300          O  
ATOM   1771  ND2 ASN A 108     -45.823  30.189   6.423  1.00 11.300          N  
ATOM   1772  H   ASN A 108     -46.481  32.392   2.571  1.00  9.470          H  
ATOM   1773  HA  ASN A 108     -45.284  29.930   3.759  1.00  9.770          H  
ATOM   1774 1HB  ASN A 108     -47.980  31.221   4.199  1.00 13.560          H  
ATOM   1775 2HB  ASN A 108     -47.618  29.578   4.702  1.00 13.560          H  
ATOM   1776 1HD2 ASN A 108     -45.350  30.462   7.264  1.00 13.560          H  
ATOM   1777 2HD2 ASN A 108     -45.741  29.254   6.084  1.00 13.560          H  
ATOM   1778  N   ASN A 109     -46.399  28.253   2.351  1.00  6.990          N  
ATOM   1779  CA  ASN A 109     -46.850  27.225   1.413  1.00  6.430          C  
ATOM   1780  C   ASN A 109     -47.940  26.379   2.059  1.00  5.950          C  
ATOM   1781  O   ASN A 109     -48.232  25.262   1.632  1.00  5.770          O  
ATOM   1782  CB  ASN A 109     -45.685  26.367   0.963  1.00  9.230          C  
ATOM   1783  CG  ASN A 109     -44.693  27.132   0.112  1.00  9.230          C  
ATOM   1784  OD1 ASN A 109     -45.071  27.879  -0.798  1.00  9.230          O  
ATOM   1785  ND2 ASN A 109     -43.424  26.952   0.393  1.00  9.230          N  
ATOM   1786  H   ASN A 109     -45.839  27.964   3.143  1.00  8.390          H  
ATOM   1787  HA  ASN A 109     -47.282  27.706   0.536  1.00  7.720          H  
ATOM   1788 1HB  ASN A 109     -45.169  25.968   1.835  1.00 11.070          H  
ATOM   1789 2HB  ASN A 109     -46.059  25.521   0.387  1.00 11.070          H  
ATOM   1790 1HD2 ASN A 109     -42.722  27.428  -0.139  1.00 11.070          H  
ATOM   1791 2HD2 ASN A 109     -43.154  26.337   1.132  1.00 11.070          H  
ATOM   1792  N   LEU A 110     -48.511  26.922   3.120  1.00  5.960          N  
ATOM   1793  CA  LEU A 110     -49.533  26.269   3.903  1.00  5.520          C  
ATOM   1794  C   LEU A 110     -50.922  26.424   3.260  1.00  4.530          C  
ATOM   1795  O   LEU A 110     -51.153  27.418   2.560  1.00  4.350          O  
ATOM   1796  CB  LEU A 110     -49.535  26.901   5.291  1.00  7.900          C  
ATOM   1797  CG  LEU A 110     -48.220  26.803   6.099  1.00  7.900          C  
ATOM   1798  CD1 LEU A 110     -48.408  27.602   7.377  1.00  7.900          C  
ATOM   1799  CD2 LEU A 110     -47.868  25.321   6.396  1.00  7.900          C  
ATOM   1800  H   LEU A 110     -48.210  27.843   3.394  1.00  7.150          H  
ATOM   1801  HA  LEU A 110     -49.253  25.233   3.977  1.00  6.620          H  
ATOM   1802 1HB  LEU A 110     -49.793  27.951   5.195  1.00  9.480          H  
ATOM   1803 2HB  LEU A 110     -50.304  26.421   5.881  1.00  9.480          H  
ATOM   1804  HG  LEU A 110     -47.405  27.252   5.544  1.00  9.480          H  
ATOM   1805 1HD1 LEU A 110     -47.496  27.570   7.970  1.00  9.480          H  
ATOM   1806 2HD1 LEU A 110     -48.642  28.640   7.133  1.00  9.480          H  
ATOM   1807 3HD1 LEU A 110     -49.218  27.188   7.945  1.00  9.480          H  
ATOM   1808 1HD2 LEU A 110     -46.953  25.280   6.980  1.00  9.480          H  
ATOM   1809 2HD2 LEU A 110     -48.671  24.854   6.949  1.00  9.480          H  
ATOM   1810 3HD2 LEU A 110     -47.715  24.774   5.473  1.00  9.480          H  
ATOM   1811  N   PRO A 111     -51.847  25.456   3.452  1.00  4.130          N  
ATOM   1812  CA  PRO A 111     -53.246  25.482   3.038  1.00  3.430          C  
ATOM   1813  C   PRO A 111     -53.972  26.652   3.673  1.00  3.200          C  
ATOM   1814  O   PRO A 111     -53.610  27.055   4.784  1.00  3.640          O  
ATOM   1815  CB  PRO A 111     -53.783  24.152   3.582  1.00  5.150          C  
ATOM   1816  CG  PRO A 111     -52.592  23.259   3.708  1.00  5.150          C  
ATOM   1817  CD  PRO A 111     -51.453  24.163   4.085  1.00  5.150          C  
ATOM   1818  HA  PRO A 111     -53.310  25.527   1.939  1.00  4.120          H  
ATOM   1819 1HB  PRO A 111     -54.280  24.312   4.528  1.00  6.170          H  
ATOM   1820 2HB  PRO A 111     -54.520  23.749   2.914  1.00  6.170          H  
ATOM   1821 1HG  PRO A 111     -52.777  22.487   4.476  1.00  6.170          H  
ATOM   1822 2HG  PRO A 111     -52.412  22.728   2.761  1.00  6.170          H  
ATOM   1823 1HD  PRO A 111     -51.358  24.260   5.182  1.00  6.170          H  
ATOM   1824 2HD  PRO A 111     -50.574  23.709   3.615  1.00  6.170          H  
ATOM   1825  N   LEU A 112     -54.983  27.180   2.979  1.00  2.600          N  
ATOM   1826  CA  LEU A 112     -55.780  28.299   3.493  1.00  2.390          C  
ATOM   1827  C   LEU A 112     -57.023  27.915   4.277  1.00  2.450          C  
ATOM   1828  O   LEU A 112     -57.886  27.150   3.808  1.00  2.420          O  
ATOM   1829  CB  LEU A 112     -56.220  29.214   2.346  1.00  3.430          C  
ATOM   1830  CG  LEU A 112     -57.219  30.392   2.701  1.00  3.430          C  
ATOM   1831  CD1 LEU A 112     -56.573  31.448   3.629  1.00  3.430          C  
ATOM   1832  CD2 LEU A 112     -57.623  31.019   1.442  1.00  3.430          C  
ATOM   1833  H   LEU A 112     -55.209  26.794   2.055  1.00  3.120          H  
ATOM   1834  HA  LEU A 112     -55.139  28.871   4.154  1.00  2.870          H  
ATOM   1835 1HB  LEU A 112     -55.330  29.664   1.929  1.00  4.120          H  
ATOM   1836 2HB  LEU A 112     -56.685  28.598   1.572  1.00  4.120          H  
ATOM   1837  HG  LEU A 112     -58.105  29.989   3.196  1.00  4.120          H  
ATOM   1838 1HD1 LEU A 112     -57.293  32.239   3.831  1.00  4.120          H  
ATOM   1839 2HD1 LEU A 112     -56.277  31.004   4.567  1.00  4.120          H  
ATOM   1840 3HD1 LEU A 112     -55.700  31.868   3.151  1.00  4.120          H  
ATOM   1841 1HD2 LEU A 112     -58.331  31.821   1.637  1.00  4.120          H  
ATOM   1842 2HD2 LEU A 112     -56.753  31.399   1.003  1.00  4.120          H  
ATOM   1843 3HD2 LEU A 112     -58.078  30.285   0.778  1.00  4.120          H  
ATOM   1844  N   LYS A 113     -57.151  28.546   5.442  1.00  2.710          N  
ATOM   1845  CA  LYS A 113     -58.307  28.362   6.300  1.00  2.950          C  
ATOM   1846  C   LYS A 113     -58.971  29.689   6.684  1.00  2.910          C  
ATOM   1847  O   LYS A 113     -58.299  30.707   6.900  1.00  2.990          O  
ATOM   1848  CB  LYS A 113     -57.903  27.546   7.535  1.00  4.030          C  
ATOM   1849  CG  LYS A 113     -58.992  27.308   8.571  1.00  4.030          C  
ATOM   1850  CD  LYS A 113     -58.493  26.403   9.690  1.00  4.030          C  
ATOM   1851  CE  LYS A 113     -59.574  26.203  10.750  1.00  4.030          C  
ATOM   1852  NZ  LYS A 113     -59.116  25.307  11.857  1.00  4.030          N  
ATOM   1853  H   LYS A 113     -56.366  29.137   5.744  1.00  3.250          H  
ATOM   1854  HA  LYS A 113     -59.033  27.794   5.743  1.00  3.540          H  
ATOM   1855 1HB  LYS A 113     -57.570  26.575   7.206  1.00  4.840          H  
ATOM   1856 2HB  LYS A 113     -57.072  28.005   8.019  1.00  4.840          H  
ATOM   1857 1HG  LYS A 113     -59.302  28.257   9.013  1.00  4.840          H  
ATOM   1858 2HG  LYS A 113     -59.855  26.849   8.098  1.00  4.840          H  
ATOM   1859 1HD  LYS A 113     -58.206  25.432   9.276  1.00  4.840          H  
ATOM   1860 2HD  LYS A 113     -57.613  26.852  10.153  1.00  4.840          H  
ATOM   1861 1HE  LYS A 113     -59.842  27.174  11.168  1.00  4.840          H  
ATOM   1862 2HE  LYS A 113     -60.459  25.765  10.280  1.00  4.840          H  
ATOM   1863 1HZ  LYS A 113     -59.857  25.203  12.536  1.00  4.840          H  
ATOM   1864 2HZ  LYS A 113     -58.878  24.400  11.482  1.00  4.840          H  
ATOM   1865 3HZ  LYS A 113     -58.304  25.707  12.307  1.00  4.840          H  
ATOM   1866  N   LEU A 114     -60.300  29.664   6.796  1.00  2.940          N  
ATOM   1867  CA  LEU A 114     -61.011  30.876   7.227  1.00  3.070          C  
ATOM   1868  C   LEU A 114     -61.326  30.827   8.726  1.00  3.690          C  
ATOM   1869  O   LEU A 114     -61.744  29.790   9.273  1.00  4.050          O  
ATOM   1870  CB  LEU A 114     -62.308  31.067   6.432  1.00  4.250          C  
ATOM   1871  CG  LEU A 114     -62.185  31.063   4.907  1.00  4.250          C  
ATOM   1872  CD1 LEU A 114     -63.580  31.256   4.266  1.00  4.250          C  
ATOM   1873  CD2 LEU A 114     -61.213  32.128   4.426  1.00  4.250          C  
ATOM   1874  H   LEU A 114     -60.777  28.788   6.551  1.00  3.530          H  
ATOM   1875  HA  LEU A 114     -60.371  31.742   7.072  1.00  3.680          H  
ATOM   1876 1HB  LEU A 114     -62.972  30.288   6.697  1.00  5.100          H  
ATOM   1877 2HB  LEU A 114     -62.755  32.019   6.726  1.00  5.100          H  
ATOM   1878  HG  LEU A 114     -61.824  30.090   4.619  1.00  5.100          H  
ATOM   1879 1HD1 LEU A 114     -63.498  31.203   3.183  1.00  5.100          H  
ATOM   1880 2HD1 LEU A 114     -64.221  30.506   4.599  1.00  5.100          H  
ATOM   1881 3HD1 LEU A 114     -64.004  32.188   4.527  1.00  5.100          H  
ATOM   1882 1HD2 LEU A 114     -61.134  32.099   3.342  1.00  5.100          H  
ATOM   1883 2HD2 LEU A 114     -61.574  33.095   4.733  1.00  5.100          H  
ATOM   1884 3HD2 LEU A 114     -60.233  31.950   4.849  1.00  5.100          H  
ATOM   1885  N   ILE A 115     -61.168  31.993   9.361  1.00  3.920          N  
ATOM   1886  CA  ILE A 115     -61.389  32.213  10.790  1.00  4.390          C  
ATOM   1887  C   ILE A 115     -62.822  32.557  11.160  1.00  4.710          C  
ATOM   1888  O   ILE A 115     -63.432  33.456  10.593  1.00  4.690          O  
ATOM   1889  CB  ILE A 115     -60.440  33.332  11.294  1.00  5.960          C  
ATOM   1890  CG1 ILE A 115     -58.946  32.938  11.032  1.00  5.960          C  
ATOM   1891  CG2 ILE A 115     -60.688  33.706  12.768  1.00  5.960          C  
ATOM   1892  CD1 ILE A 115     -58.474  31.631  11.694  1.00  5.960          C  
ATOM   1893  H   ILE A 115     -60.823  32.791   8.812  1.00  4.700          H  
ATOM   1894  HA  ILE A 115     -61.155  31.291  11.310  1.00  5.270          H  
ATOM   1895  HB  ILE A 115     -60.621  34.224  10.692  1.00  7.150          H  
ATOM   1896 1HG1 ILE A 115     -58.795  32.859   9.958  1.00  7.150          H  
ATOM   1897 2HG1 ILE A 115     -58.317  33.750  11.404  1.00  7.150          H  
ATOM   1898 1HG2 ILE A 115     -60.013  34.518  13.040  1.00  7.150          H  
ATOM   1899 2HG2 ILE A 115     -61.702  34.041  12.897  1.00  7.150          H  
ATOM   1900 3HG2 ILE A 115     -60.509  32.855  13.416  1.00  7.150          H  
ATOM   1901 1HD1 ILE A 115     -57.439  31.470  11.469  1.00  7.150          H  
ATOM   1902 2HD1 ILE A 115     -58.586  31.697  12.771  1.00  7.150          H  
ATOM   1903 3HD1 ILE A 115     -59.039  30.785  11.322  1.00  7.150          H  
ATOM   1904  N   GLY A 116     -63.348  31.876  12.175  1.00  5.110          N  
ATOM   1905  CA  GLY A 116     -64.713  32.103  12.655  1.00  5.500          C  
ATOM   1906  C   GLY A 116     -64.852  33.325  13.561  1.00  5.840          C  
ATOM   1907  O   GLY A 116     -65.247  33.213  14.723  1.00  6.250          O  
ATOM   1908  H   GLY A 116     -62.774  31.174  12.617  1.00  6.130          H  
ATOM   1909 1HA  GLY A 116     -65.362  32.246  11.803  1.00  6.600          H  
ATOM   1910 2HA  GLY A 116     -65.051  31.220  13.181  1.00  6.600          H  
ATOM   1911  N   ASN A 117     -64.460  34.469  13.022  1.00  5.780          N  
ATOM   1912  CA  ASN A 117     -64.432  35.762  13.693  1.00  6.140          C  
ATOM   1913  C   ASN A 117     -64.348  36.842  12.634  1.00  6.230          C  
ATOM   1914  O   ASN A 117     -64.285  36.535  11.441  1.00  6.730          O  
ATOM   1915  CB  ASN A 117     -63.243  35.838  14.646  1.00  8.450          C  
ATOM   1916  CG  ASN A 117     -63.446  36.759  15.822  1.00  8.450          C  
ATOM   1917  OD1 ASN A 117     -64.077  37.824  15.697  1.00  8.450          O  
ATOM   1918  ND2 ASN A 117     -62.923  36.373  16.957  1.00  8.450          N  
ATOM   1919  H   ASN A 117     -64.171  34.413  12.042  1.00  6.940          H  
ATOM   1920  HA  ASN A 117     -65.360  35.901  14.248  1.00  7.370          H  
ATOM   1921 1HB  ASN A 117     -63.020  34.841  15.025  1.00 10.140          H  
ATOM   1922 2HB  ASN A 117     -62.367  36.174  14.090  1.00 10.140          H  
ATOM   1923 1HD2 ASN A 117     -63.023  36.941  17.775  1.00 10.140          H  
ATOM   1924 2HD2 ASN A 117     -62.425  35.506  17.009  1.00 10.140          H  
ATOM   1925  N   THR A 118     -64.313  38.108  13.043  1.00  5.960          N  
ATOM   1926  CA  THR A 118     -64.133  39.166  12.060  1.00  6.190          C  
ATOM   1927  C   THR A 118     -65.031  38.938  10.848  1.00  6.140          C  
ATOM   1928  O   THR A 118     -64.539  38.782   9.729  1.00  6.020          O  
ATOM   1929  CB  THR A 118     -62.669  39.225  11.601  1.00  8.570          C  
ATOM   1930  OG1 THR A 118     -62.332  37.986  10.984  1.00  8.570          O  
ATOM   1931  CG2 THR A 118     -61.729  39.464  12.765  1.00  8.570          C  
ATOM   1932  H   THR A 118     -64.385  38.314  14.033  1.00  7.150          H  
ATOM   1933  HA  THR A 118     -64.406  40.119  12.514  1.00  7.430          H  
ATOM   1934  HB  THR A 118     -62.555  40.021  10.879  1.00 10.290          H  
ATOM   1935  HG1 THR A 118     -63.159  37.596  10.588  1.00 10.290          H  
ATOM   1936 1HG2 THR A 118     -60.707  39.496  12.411  1.00 10.290          H  
ATOM   1937 2HG2 THR A 118     -61.976  40.410  13.239  1.00 10.290          H  
ATOM   1938 3HG2 THR A 118     -61.832  38.658  13.488  1.00 10.290          H  
ATOM   1939  N   LYS A 119     -66.337  38.853  11.082  1.00  6.420          N  
ATOM   1940  CA  LYS A 119     -67.315  38.524  10.046  1.00  6.420          C  
ATOM   1941  C   LYS A 119     -67.341  39.502   8.870  1.00  6.320          C  
ATOM   1942  O   LYS A 119     -67.007  40.683   9.025  1.00  6.430          O  
ATOM   1943  CB  LYS A 119     -68.713  38.459  10.659  1.00  8.990          C  
ATOM   1944  CG  LYS A 119     -68.908  37.330  11.662  1.00  8.990          C  
ATOM   1945  CD  LYS A 119     -70.344  37.267  12.161  1.00  8.990          C  
ATOM   1946  CE  LYS A 119     -70.536  36.118  13.148  1.00  8.990          C  
ATOM   1947  NZ  LYS A 119     -71.930  36.068  13.685  1.00  8.990          N  
ATOM   1948  H   LYS A 119     -66.649  39.008  12.029  1.00  7.700          H  
ATOM   1949  HA  LYS A 119     -67.057  37.543   9.648  1.00  7.700          H  
ATOM   1950 1HB  LYS A 119     -68.927  39.399  11.164  1.00 10.790          H  
ATOM   1951 2HB  LYS A 119     -69.453  38.342   9.863  1.00 10.790          H  
ATOM   1952 1HG  LYS A 119     -68.633  36.397  11.226  1.00 10.790          H  
ATOM   1953 2HG  LYS A 119     -68.253  37.502  12.515  1.00 10.790          H  
ATOM   1954 1HD  LYS A 119     -70.602  38.206  12.652  1.00 10.790          H  
ATOM   1955 2HD  LYS A 119     -71.017  37.120  11.313  1.00 10.790          H  
ATOM   1956 1HE  LYS A 119     -70.318  35.176  12.643  1.00 10.790          H  
ATOM   1957 2HE  LYS A 119     -69.843  36.241  13.980  1.00 10.790          H  
ATOM   1958 1HZ  LYS A 119     -72.014  35.296  14.332  1.00 10.790          H  
ATOM   1959 2HZ  LYS A 119     -72.138  36.932  14.167  1.00 10.790          H  
ATOM   1960 3HZ  LYS A 119     -72.585  35.943  12.926  1.00 10.790          H  
ATOM   1961  N   LEU A 120     -67.783  38.991   7.712  1.00  6.210          N  
ATOM   1962  CA  LEU A 120     -67.932  39.766   6.485  1.00  6.180          C  
ATOM   1963  C   LEU A 120     -69.166  40.636   6.458  1.00  6.700          C  
ATOM   1964  O   LEU A 120     -70.226  40.277   6.973  1.00  7.040          O  
ATOM   1965  CB  LEU A 120     -68.078  38.852   5.259  1.00  8.660          C  
ATOM   1966  CG  LEU A 120     -66.952  37.956   4.893  1.00  8.660          C  
ATOM   1967  CD1 LEU A 120     -67.361  37.132   3.763  1.00  8.660          C  
ATOM   1968  CD2 LEU A 120     -65.769  38.755   4.487  1.00  8.660          C  
ATOM   1969  H   LEU A 120     -68.025  38.012   7.694  1.00  7.450          H  
ATOM   1970  HA  LEU A 120     -67.068  40.421   6.386  1.00  7.420          H  
ATOM   1971 1HB  LEU A 120     -68.948  38.210   5.431  1.00 10.400          H  
ATOM   1972 2HB  LEU A 120     -68.291  39.468   4.391  1.00 10.400          H  
ATOM   1973  HG  LEU A 120     -66.726  37.309   5.725  1.00 10.400          H  
ATOM   1974 1HD1 LEU A 120     -66.561  36.491   3.520  1.00 10.400          H  
ATOM   1975 2HD1 LEU A 120     -68.214  36.567   4.031  1.00 10.400          H  
ATOM   1976 3HD1 LEU A 120     -67.604  37.763   2.914  1.00 10.400          H  
ATOM   1977 1HD2 LEU A 120     -64.956  38.093   4.204  1.00 10.400          H  
ATOM   1978 2HD2 LEU A 120     -66.031  39.379   3.652  1.00 10.400          H  
ATOM   1979 3HD2 LEU A 120     -65.456  39.372   5.304  1.00 10.400          H  
ATOM   1980  N   THR A 121     -69.047  41.744   5.737  1.00  6.760          N  
ATOM   1981  CA  THR A 121     -70.152  42.649   5.480  1.00  7.290          C  
ATOM   1982  C   THR A 121     -70.504  42.624   3.991  1.00  7.440          C  
ATOM   1983  O   THR A 121     -71.355  43.388   3.529  1.00  7.930          O  
ATOM   1984  CB  THR A 121     -69.783  44.076   5.903  1.00  9.990          C  
ATOM   1985  OG1 THR A 121     -68.673  44.530   5.124  1.00  9.990          O  
ATOM   1986  CG2 THR A 121     -69.370  44.058   7.370  1.00  9.990          C  
ATOM   1987  H   THR A 121     -68.142  41.998   5.368  1.00  8.110          H  
ATOM   1988  HA  THR A 121     -71.023  42.319   6.048  1.00  8.750          H  
ATOM   1989  HB  THR A 121     -70.632  44.743   5.761  1.00 11.990          H  
ATOM   1990  HG1 THR A 121     -68.994  44.811   4.255  1.00 11.990          H  
ATOM   1991 1HG2 THR A 121     -69.097  45.065   7.680  1.00 11.990          H  
ATOM   1992 2HG2 THR A 121     -70.203  43.704   7.975  1.00 11.990          H  
ATOM   1993 3HG2 THR A 121     -68.517  43.397   7.512  1.00 11.990          H  
ATOM   1994  N   THR A 122     -69.801  41.772   3.242  1.00  7.070          N  
ATOM   1995  CA  THR A 122     -69.963  41.634   1.798  1.00  7.270          C  
ATOM   1996  C   THR A 122     -70.140  40.158   1.371  1.00  7.050          C  
ATOM   1997  O   THR A 122     -69.492  39.266   1.938  1.00  6.640          O  
ATOM   1998  CB  THR A 122     -68.722  42.211   1.086  1.00 10.100          C  
ATOM   1999  OG1 THR A 122     -67.571  41.510   1.521  1.00 10.100          O  
ATOM   2000  CG2 THR A 122     -68.542  43.677   1.389  1.00 10.100          C  
ATOM   2001  H   THR A 122     -69.144  41.182   3.721  1.00  8.480          H  
ATOM   2002  HA  THR A 122     -70.838  42.211   1.517  1.00  8.720          H  
ATOM   2003  HB  THR A 122     -68.817  42.084   0.015  1.00 12.120          H  
ATOM   2004  HG1 THR A 122     -67.662  40.575   1.300  1.00 12.120          H  
ATOM   2005 1HG2 THR A 122     -67.650  44.045   0.874  1.00 12.120          H  
ATOM   2006 2HG2 THR A 122     -69.416  44.228   1.048  1.00 12.120          H  
ATOM   2007 3HG2 THR A 122     -68.420  43.824   2.449  1.00 12.120          H  
ATOM   2008  N   PRO A 123     -70.885  39.879   0.275  1.00  7.400          N  
ATOM   2009  CA  PRO A 123     -71.177  38.555  -0.278  1.00  7.270          C  
ATOM   2010  C   PRO A 123     -70.030  37.952  -1.072  1.00  6.650          C  
ATOM   2011  O   PRO A 123     -70.115  37.817  -2.288  1.00  6.590          O  
ATOM   2012  CB  PRO A 123     -72.369  38.845  -1.195  1.00 10.900          C  
ATOM   2013  CG  PRO A 123     -72.142  40.248  -1.676  1.00 10.900          C  
ATOM   2014  CD  PRO A 123     -71.556  40.976  -0.474  1.00 10.900          C  
ATOM   2015  HA  PRO A 123     -71.478  37.886   0.542  1.00  8.720          H  
ATOM   2016 1HB  PRO A 123     -72.418  38.100  -2.006  1.00 13.090          H  
ATOM   2017 2HB  PRO A 123     -73.303  38.740  -0.627  1.00 13.090          H  
ATOM   2018 1HG  PRO A 123     -71.469  40.236  -2.548  1.00 13.090          H  
ATOM   2019 2HG  PRO A 123     -73.095  40.679  -2.015  1.00 13.090          H  
ATOM   2020 1HD  PRO A 123     -70.858  41.735  -0.823  1.00 13.090          H  
ATOM   2021 2HD  PRO A 123     -72.384  41.401   0.120  1.00 13.090          H  
ATOM   2022  N   ILE A 124     -68.956  37.632  -0.379  1.00  6.270          N  
ATOM   2023  CA  ILE A 124     -67.760  37.075  -1.002  1.00  5.680          C  
ATOM   2024  C   ILE A 124     -67.788  35.565  -1.193  1.00  5.590          C  
ATOM   2025  O   ILE A 124     -68.193  34.803  -0.312  1.00  5.730          O  
ATOM   2026  CB  ILE A 124     -66.495  37.501  -0.260  1.00  8.190          C  
ATOM   2027  CG1 ILE A 124     -66.377  39.005  -0.381  1.00  8.190          C  
ATOM   2028  CG2 ILE A 124     -65.258  36.813  -0.848  1.00  8.190          C  
ATOM   2029  CD1 ILE A 124     -65.333  39.645   0.474  1.00  8.190          C  
ATOM   2030  H   ILE A 124     -68.979  37.822   0.627  1.00  7.520          H  
ATOM   2031  HA  ILE A 124     -67.687  37.513  -1.996  1.00  6.820          H  
ATOM   2032  HB  ILE A 124     -66.590  37.253   0.785  1.00  9.830          H  
ATOM   2033 1HG1 ILE A 124     -66.156  39.240  -1.413  1.00  9.830          H  
ATOM   2034 2HG1 ILE A 124     -67.332  39.440  -0.140  1.00  9.830          H  
ATOM   2035 1HG2 ILE A 124     -64.401  37.127  -0.306  1.00  9.830          H  
ATOM   2036 2HG2 ILE A 124     -65.320  35.741  -0.773  1.00  9.830          H  
ATOM   2037 3HG2 ILE A 124     -65.148  37.077  -1.893  1.00  9.830          H  
ATOM   2038 1HD1 ILE A 124     -65.342  40.723   0.294  1.00  9.830          H  
ATOM   2039 2HD1 ILE A 124     -65.549  39.451   1.504  1.00  9.830          H  
ATOM   2040 3HD1 ILE A 124     -64.354  39.269   0.228  1.00  9.830          H  
ATOM   2041  N   HIS A 125     -67.387  35.147  -2.381  1.00  5.410          N  
ATOM   2042  CA  HIS A 125     -67.292  33.738  -2.729  1.00  5.340          C  
ATOM   2043  C   HIS A 125     -65.836  33.302  -2.541  1.00  4.680          C  
ATOM   2044  O   HIS A 125     -64.937  33.994  -3.021  1.00  4.510          O  
ATOM   2045  CB  HIS A 125     -67.781  33.538  -4.153  1.00  7.500          C  
ATOM   2046  CG  HIS A 125     -69.213  33.934  -4.271  1.00  7.500          C  
ATOM   2047  ND1 HIS A 125     -70.243  33.129  -3.852  1.00  7.500          N  
ATOM   2048  CD2 HIS A 125     -69.785  35.072  -4.724  1.00  7.500          C  
ATOM   2049  CE1 HIS A 125     -71.390  33.748  -4.048  1.00  7.500          C  
ATOM   2050  NE2 HIS A 125     -71.141  34.928  -4.580  1.00  7.500          N  
ATOM   2051  H   HIS A 125     -67.093  35.861  -3.058  1.00  6.490          H  
ATOM   2052  HA  HIS A 125     -67.917  33.147  -2.071  1.00  6.410          H  
ATOM   2053 1HB  HIS A 125     -67.186  34.144  -4.841  1.00  9.000          H  
ATOM   2054 2HB  HIS A 125     -67.678  32.493  -4.438  1.00  9.000          H  
ATOM   2055  HD1 HIS A 125     -70.165  32.195  -3.477  1.00  9.000          H  
ATOM   2056  HD2 HIS A 125     -69.371  35.994  -5.137  1.00  9.000          H  
ATOM   2057  HE1 HIS A 125     -72.330  33.268  -3.771  1.00  9.000          H  
ATOM   2058  N   PHE A 126     -65.606  32.213  -1.799  1.00  4.370          N  
ATOM   2059  CA  PHE A 126     -64.243  31.770  -1.469  1.00  3.720          C  
ATOM   2060  C   PHE A 126     -63.756  30.414  -1.994  1.00  3.560          C  
ATOM   2061  O   PHE A 126     -64.533  29.465  -2.127  1.00  3.890          O  
ATOM   2062  CB  PHE A 126     -64.091  31.686   0.047  1.00  5.470          C  
ATOM   2063  CG  PHE A 126     -64.182  32.945   0.754  1.00  5.470          C  
ATOM   2064  CD1 PHE A 126     -65.397  33.453   1.079  1.00  5.470          C  
ATOM   2065  CD2 PHE A 126     -63.048  33.629   1.123  1.00  5.470          C  
ATOM   2066  CE1 PHE A 126     -65.497  34.617   1.729  1.00  5.470          C  
ATOM   2067  CE2 PHE A 126     -63.145  34.812   1.791  1.00  5.470          C  
ATOM   2068  CZ  PHE A 126     -64.369  35.313   2.087  1.00  5.470          C  
ATOM   2069  H   PHE A 126     -66.415  31.721  -1.414  1.00  5.240          H  
ATOM   2070  HA  PHE A 126     -63.588  32.533  -1.844  1.00  4.460          H  
ATOM   2071 1HB  PHE A 126     -64.846  31.039   0.429  1.00  6.560          H  
ATOM   2072 2HB  PHE A 126     -63.143  31.249   0.275  1.00  6.560          H  
ATOM   2073  HD1 PHE A 126     -66.305  32.915   0.793  1.00  6.560          H  
ATOM   2074  HD2 PHE A 126     -62.066  33.220   0.866  1.00  6.560          H  
ATOM   2075  HE1 PHE A 126     -66.489  34.995   1.944  1.00  6.560          H  
ATOM   2076  HE2 PHE A 126     -62.254  35.350   2.071  1.00  6.560          H  
ATOM   2077  HZ  PHE A 126     -64.449  36.263   2.604  1.00  6.560          H  
ATOM   2078  N   GLU A 127     -62.431  30.316  -2.222  1.00  3.200          N  
ATOM   2079  CA  GLU A 127     -61.758  29.029  -2.532  1.00  3.060          C  
ATOM   2080  C   GLU A 127     -60.663  28.741  -1.488  1.00  2.370          C  
ATOM   2081  O   GLU A 127     -59.570  29.341  -1.502  1.00  2.030          O  
ATOM   2082  CB  GLU A 127     -61.176  28.994  -3.942  1.00  4.340          C  
ATOM   2083  CG  GLU A 127     -62.215  29.087  -5.065  1.00  4.340          C  
ATOM   2084  CD  GLU A 127     -61.605  29.016  -6.446  1.00  4.340          C  
ATOM   2085  OE1 GLU A 127     -60.404  28.922  -6.538  1.00  4.340          O  
ATOM   2086  OE2 GLU A 127     -62.342  29.054  -7.404  1.00  4.340          O  
ATOM   2087  H   GLU A 127     -61.886  31.183  -2.146  1.00  3.840          H  
ATOM   2088  HA  GLU A 127     -62.495  28.226  -2.461  1.00  3.670          H  
ATOM   2089 1HB  GLU A 127     -60.463  29.777  -4.051  1.00  5.210          H  
ATOM   2090 2HB  GLU A 127     -60.639  28.064  -4.077  1.00  5.210          H  
ATOM   2091 1HG  GLU A 127     -62.922  28.265  -4.947  1.00  5.210          H  
ATOM   2092 2HG  GLU A 127     -62.769  30.019  -4.959  1.00  5.210          H  
ATOM   2093  N   VAL A 128     -60.989  27.827  -0.564  1.00  2.380          N  
ATOM   2094  CA  VAL A 128     -60.160  27.526   0.617  1.00  1.970          C  
ATOM   2095  C   VAL A 128     -59.939  26.028   0.751  1.00  2.310          C  
ATOM   2096  O   VAL A 128     -60.527  25.273  -0.013  1.00  2.770          O  
ATOM   2097  CB  VAL A 128     -60.866  28.041   1.879  1.00  2.920          C  
ATOM   2098  CG1 VAL A 128     -61.105  29.501   1.702  1.00  2.920          C  
ATOM   2099  CG2 VAL A 128     -62.150  27.275   2.144  1.00  2.920          C  
ATOM   2100  H   VAL A 128     -61.883  27.336  -0.696  1.00  2.860          H  
ATOM   2101  HA  VAL A 128     -59.192  28.017   0.512  1.00  2.360          H  
ATOM   2102  HB  VAL A 128     -60.201  27.928   2.741  1.00  3.510          H  
ATOM   2103 1HG1 VAL A 128     -61.563  29.880   2.541  1.00  3.510          H  
ATOM   2104 2HG1 VAL A 128     -60.187  30.010   1.539  1.00  3.510          H  
ATOM   2105 3HG1 VAL A 128     -61.752  29.652   0.864  1.00  3.510          H  
ATOM   2106 1HG2 VAL A 128     -62.625  27.670   3.044  1.00  3.510          H  
ATOM   2107 2HG2 VAL A 128     -62.810  27.388   1.295  1.00  3.510          H  
ATOM   2108 3HG2 VAL A 128     -61.937  26.217   2.296  1.00  3.510          H  
ATOM   2109  N   GLN A 129     -59.074  25.610   1.679  1.00  2.290          N  
ATOM   2110  CA  GLN A 129     -58.855  24.187   1.953  1.00  2.810          C  
ATOM   2111  C   GLN A 129     -59.621  23.734   3.187  1.00  3.270          C  
ATOM   2112  O   GLN A 129     -60.114  22.610   3.248  1.00  3.860          O  
ATOM   2113  CB  GLN A 129     -57.361  23.911   2.139  1.00  3.730          C  
ATOM   2114  CG  GLN A 129     -56.608  23.786   0.840  1.00  3.730          C  
ATOM   2115  CD  GLN A 129     -56.507  25.045   0.054  1.00  3.730          C  
ATOM   2116  OE1 GLN A 129     -55.912  26.083   0.449  1.00  3.730          O  
ATOM   2117  NE2 GLN A 129     -57.140  24.960  -1.121  1.00  3.730          N  
ATOM   2118  H   GLN A 129     -58.610  26.302   2.272  1.00  2.750          H  
ATOM   2119  HA  GLN A 129     -59.214  23.606   1.104  1.00  3.370          H  
ATOM   2120 1HB  GLN A 129     -56.915  24.716   2.726  1.00  4.470          H  
ATOM   2121 2HB  GLN A 129     -57.232  22.985   2.698  1.00  4.470          H  
ATOM   2122 1HG  GLN A 129     -55.610  23.424   1.022  1.00  4.470          H  
ATOM   2123 2HG  GLN A 129     -57.127  23.071   0.233  1.00  4.470          H  
ATOM   2124 1HE2 GLN A 129     -57.160  25.735  -1.750  1.00  4.470          H  
ATOM   2125 2HE2 GLN A 129     -57.647  24.082  -1.357  1.00  4.470          H  
ATOM   2126  N   LYS A 130     -59.739  24.616   4.171  1.00  3.160          N  
ATOM   2127  CA  LYS A 130     -60.430  24.302   5.418  1.00  3.690          C  
ATOM   2128  C   LYS A 130     -61.251  25.482   5.887  1.00  3.590          C  
ATOM   2129  O   LYS A 130     -60.974  26.630   5.522  1.00  3.090          O  
ATOM   2130  CB  LYS A 130     -59.458  23.857   6.524  1.00  4.950          C  
ATOM   2131  CG  LYS A 130     -58.669  22.550   6.261  1.00  4.950          C  
ATOM   2132  CD  LYS A 130     -59.554  21.291   6.350  1.00  4.950          C  
ATOM   2133  CE  LYS A 130     -58.728  20.021   6.137  1.00  4.950          C  
ATOM   2134  NZ  LYS A 130     -59.565  18.784   6.224  1.00  4.950          N  
ATOM   2135  H   LYS A 130     -59.287  25.527   4.070  1.00  3.790          H  
ATOM   2136  HA  LYS A 130     -61.132  23.490   5.229  1.00  4.430          H  
ATOM   2137 1HB  LYS A 130     -58.722  24.636   6.676  1.00  5.940          H  
ATOM   2138 2HB  LYS A 130     -60.001  23.743   7.462  1.00  5.940          H  
ATOM   2139 1HG  LYS A 130     -58.183  22.587   5.292  1.00  5.940          H  
ATOM   2140 2HG  LYS A 130     -57.906  22.461   7.020  1.00  5.940          H  
ATOM   2141 1HD  LYS A 130     -60.037  21.248   7.327  1.00  5.940          H  
ATOM   2142 2HD  LYS A 130     -60.324  21.324   5.581  1.00  5.940          H  
ATOM   2143 1HE  LYS A 130     -58.270  20.067   5.148  1.00  5.940          H  
ATOM   2144 2HE  LYS A 130     -57.941  19.972   6.890  1.00  5.940          H  
ATOM   2145 1HZ  LYS A 130     -58.982  17.972   6.066  1.00  5.940          H  
ATOM   2146 2HZ  LYS A 130     -59.986  18.722   7.141  1.00  5.940          H  
ATOM   2147 3HZ  LYS A 130     -60.293  18.813   5.524  1.00  5.940          H  
ATOM   2148  N   ILE A 131     -62.267  25.212   6.688  1.00  4.170          N  
ATOM   2149  CA  ILE A 131     -63.070  26.296   7.203  1.00  4.280          C  
ATOM   2150  C   ILE A 131     -63.665  25.954   8.562  1.00  4.890          C  
ATOM   2151  O   ILE A 131     -64.109  24.821   8.766  1.00  5.380          O  
ATOM   2152  CB  ILE A 131     -64.170  26.591   6.156  1.00  5.950          C  
ATOM   2153  CG1 ILE A 131     -64.913  27.803   6.531  1.00  5.950          C  
ATOM   2154  CG2 ILE A 131     -65.119  25.379   6.006  1.00  5.950          C  
ATOM   2155  CD1 ILE A 131     -65.701  28.358   5.467  1.00  5.950          C  
ATOM   2156  H   ILE A 131     -62.468  24.255   6.953  1.00  5.000          H  
ATOM   2157  HA  ILE A 131     -62.441  27.178   7.327  1.00  5.140          H  
ATOM   2158  HB  ILE A 131     -63.691  26.785   5.197  1.00  7.140          H  
ATOM   2159 1HG1 ILE A 131     -65.568  27.589   7.349  1.00  7.140          H  
ATOM   2160 2HG1 ILE A 131     -64.206  28.530   6.839  1.00  7.140          H  
ATOM   2161 1HG2 ILE A 131     -65.864  25.565   5.251  1.00  7.140          H  
ATOM   2162 2HG2 ILE A 131     -64.541  24.508   5.716  1.00  7.140          H  
ATOM   2163 3HG2 ILE A 131     -65.629  25.176   6.945  1.00  7.140          H  
ATOM   2164 1HD1 ILE A 131     -66.170  29.262   5.809  1.00  7.140          H  
ATOM   2165 2HD1 ILE A 131     -65.045  28.576   4.674  1.00  7.140          H  
ATOM   2166 3HD1 ILE A 131     -66.446  27.671   5.132  1.00  7.140          H  
ATOM   2167  N   SER A 132     -63.712  26.918   9.484  1.00  4.920          N  
ATOM   2168  CA  SER A 132     -64.394  26.650  10.749  1.00  5.540          C  
ATOM   2169  C   SER A 132     -65.903  26.767  10.547  1.00  5.960          C  
ATOM   2170  O   SER A 132     -66.365  27.347   9.559  1.00  5.780          O  
ATOM   2171  CB  SER A 132     -63.959  27.615  11.830  1.00  7.510          C  
ATOM   2172  OG  SER A 132     -64.440  28.906  11.595  1.00  7.510          O  
ATOM   2173  H   SER A 132     -63.272  27.833   9.321  1.00  5.900          H  
ATOM   2174  HA  SER A 132     -64.163  25.632  11.066  1.00  6.650          H  
ATOM   2175 1HB  SER A 132     -64.312  27.264  12.797  1.00  9.010          H  
ATOM   2176 2HB  SER A 132     -62.871  27.638  11.869  1.00  9.010          H  
ATOM   2177  HG  SER A 132     -64.062  29.446  12.293  1.00  9.010          H  
ATOM   2178  N   LYS A 133     -66.692  26.271  11.500  1.00  6.590          N  
ATOM   2179  CA  LYS A 133     -68.140  26.399  11.353  1.00  7.070          C  
ATOM   2180  C   LYS A 133     -68.584  27.853  11.356  1.00  7.020          C  
ATOM   2181  O   LYS A 133     -69.402  28.258  10.525  1.00  7.180          O  
ATOM   2182  CB  LYS A 133     -68.862  25.631  12.458  1.00  9.710          C  
ATOM   2183  CG  LYS A 133     -68.770  24.112  12.324  1.00  9.710          C  
ATOM   2184  CD  LYS A 133     -69.492  23.403  13.468  1.00  9.710          C  
ATOM   2185  CE  LYS A 133     -69.397  21.883  13.334  1.00  9.710          C  
ATOM   2186  NZ  LYS A 133     -70.064  21.180  14.468  1.00  9.710          N  
ATOM   2187  H   LYS A 133     -66.289  25.799  12.296  1.00  7.910          H  
ATOM   2188  HA  LYS A 133     -68.425  25.970  10.391  1.00  8.480          H  
ATOM   2189 1HB  LYS A 133     -68.452  25.914  13.427  1.00 11.650          H  
ATOM   2190 2HB  LYS A 133     -69.918  25.909  12.458  1.00 11.650          H  
ATOM   2191 1HG  LYS A 133     -69.220  23.809  11.377  1.00 11.650          H  
ATOM   2192 2HG  LYS A 133     -67.724  23.810  12.316  1.00 11.650          H  
ATOM   2193 1HD  LYS A 133     -69.052  23.702  14.420  1.00 11.650          H  
ATOM   2194 2HD  LYS A 133     -70.544  23.689  13.467  1.00 11.650          H  
ATOM   2195 1HE  LYS A 133     -69.871  21.578  12.402  1.00 11.650          H  
ATOM   2196 2HE  LYS A 133     -68.347  21.592  13.308  1.00 11.650          H  
ATOM   2197 1HZ  LYS A 133     -69.979  20.180  14.342  1.00 11.650          H  
ATOM   2198 2HZ  LYS A 133     -69.624  21.446  15.338  1.00 11.650          H  
ATOM   2199 3HZ  LYS A 133     -71.042  21.432  14.495  1.00 11.650          H  
ATOM   2200  N   ASN A 134     -68.015  28.651  12.255  1.00  6.870          N  
ATOM   2201  CA  ASN A 134     -68.396  30.045  12.315  1.00  6.880          C  
ATOM   2202  C   ASN A 134     -67.897  30.825  11.106  1.00  6.380          C  
ATOM   2203  O   ASN A 134     -68.541  31.793  10.700  1.00  6.540          O  
ATOM   2204  CB  ASN A 134     -67.970  30.661  13.624  1.00  9.630          C  
ATOM   2205  CG  ASN A 134     -68.854  30.218  14.752  1.00  9.630          C  
ATOM   2206  OD1 ASN A 134     -70.006  29.814  14.546  1.00  9.630          O  
ATOM   2207  ND2 ASN A 134     -68.340  30.277  15.949  1.00  9.630          N  
ATOM   2208  H   ASN A 134     -67.357  28.266  12.915  1.00  8.240          H  
ATOM   2209  HA  ASN A 134     -69.480  30.092  12.286  1.00  8.260          H  
ATOM   2210 1HB  ASN A 134     -66.966  30.348  13.857  1.00 11.550          H  
ATOM   2211 2HB  ASN A 134     -67.979  31.749  13.554  1.00 11.550          H  
ATOM   2212 1HD2 ASN A 134     -68.883  29.993  16.739  1.00 11.550          H  
ATOM   2213 2HD2 ASN A 134     -67.405  30.605  16.086  1.00 11.550          H  
ATOM   2214  N   ALA A 135     -66.753  30.435  10.530  1.00  5.810          N  
ATOM   2215  CA  ALA A 135     -66.272  31.130   9.343  1.00  5.330          C  
ATOM   2216  C   ALA A 135     -67.252  30.926   8.208  1.00  5.510          C  
ATOM   2217  O   ALA A 135     -67.574  31.862   7.471  1.00  5.510          O  
ATOM   2218  CB  ALA A 135     -64.922  30.624   8.934  1.00  7.650          C  
ATOM   2219  H   ALA A 135     -66.214  29.663  10.918  1.00  6.970          H  
ATOM   2220  HA  ALA A 135     -66.207  32.195   9.560  1.00  6.400          H  
ATOM   2221 1HB  ALA A 135     -64.608  31.164   8.062  1.00  9.180          H  
ATOM   2222 2HB  ALA A 135     -64.223  30.767   9.721  1.00  9.180          H  
ATOM   2223 3HB  ALA A 135     -64.995  29.576   8.722  1.00  9.180          H  
ATOM   2224  N   LEU A 136     -67.773  29.702   8.091  1.00  5.780          N  
ATOM   2225  CA  LEU A 136     -68.735  29.404   7.054  1.00  6.050          C  
ATOM   2226  C   LEU A 136     -70.010  30.168   7.303  1.00  6.580          C  
ATOM   2227  O   LEU A 136     -70.588  30.721   6.364  1.00  6.660          O  
ATOM   2228  CB  LEU A 136     -69.006  27.899   6.977  1.00  8.360          C  
ATOM   2229  CG  LEU A 136     -69.999  27.420   5.881  1.00  8.360          C  
ATOM   2230  CD1 LEU A 136     -69.517  27.824   4.468  1.00  8.360          C  
ATOM   2231  CD2 LEU A 136     -70.117  25.912   5.976  1.00  8.360          C  
ATOM   2232  H   LEU A 136     -67.431  28.945   8.698  1.00  6.940          H  
ATOM   2233  HA  LEU A 136     -68.328  29.745   6.109  1.00  7.260          H  
ATOM   2234 1HB  LEU A 136     -68.067  27.376   6.849  1.00 10.030          H  
ATOM   2235 2HB  LEU A 136     -69.418  27.593   7.942  1.00 10.030          H  
ATOM   2236  HG  LEU A 136     -70.968  27.874   6.055  1.00 10.030          H  
ATOM   2237 1HD1 LEU A 136     -70.233  27.466   3.731  1.00 10.030          H  
ATOM   2238 2HD1 LEU A 136     -69.441  28.905   4.383  1.00 10.030          H  
ATOM   2239 3HD1 LEU A 136     -68.553  27.375   4.272  1.00 10.030          H  
ATOM   2240 1HD2 LEU A 136     -70.824  25.552   5.227  1.00 10.030          H  
ATOM   2241 2HD2 LEU A 136     -69.138  25.456   5.803  1.00 10.030          H  
ATOM   2242 3HD2 LEU A 136     -70.473  25.642   6.971  1.00 10.030          H  
ATOM   2243  N   ASN A 137     -70.450  30.216   8.565  1.00  7.000          N  
ATOM   2244  CA  ASN A 137     -71.666  30.926   8.883  1.00  7.550          C  
ATOM   2245  C   ASN A 137     -71.512  32.401   8.526  1.00  7.350          C  
ATOM   2246  O   ASN A 137     -72.454  33.002   8.006  1.00  7.670          O  
ATOM   2247  CB  ASN A 137     -71.990  30.783  10.356  1.00 10.350          C  
ATOM   2248  CG  ASN A 137     -72.439  29.393  10.736  1.00 10.350          C  
ATOM   2249  OD1 ASN A 137     -72.869  28.592   9.900  1.00 10.350          O  
ATOM   2250  ND2 ASN A 137     -72.341  29.087  12.005  1.00 10.350          N  
ATOM   2251  H   ASN A 137     -69.956  29.699   9.297  1.00  8.400          H  
ATOM   2252  HA  ASN A 137     -72.482  30.515   8.287  1.00  9.060          H  
ATOM   2253 1HB  ASN A 137     -71.116  31.045  10.941  1.00 12.420          H  
ATOM   2254 2HB  ASN A 137     -72.776  31.487  10.621  1.00 12.420          H  
ATOM   2255 1HD2 ASN A 137     -72.618  28.181  12.320  1.00 12.420          H  
ATOM   2256 2HD2 ASN A 137     -71.986  29.754  12.663  1.00 12.420          H  
ATOM   2257  N   ALA A 138     -70.327  32.985   8.782  1.00  6.870          N  
ATOM   2258  CA  ALA A 138     -70.066  34.389   8.468  1.00  6.740          C  
ATOM   2259  C   ALA A 138     -70.195  34.667   6.978  1.00  6.600          C  
ATOM   2260  O   ALA A 138     -70.800  35.670   6.571  1.00  6.900          O  
ATOM   2261  CB  ALA A 138     -68.667  34.767   8.910  1.00  9.490          C  
ATOM   2262  H   ALA A 138     -69.609  32.445   9.275  1.00  8.240          H  
ATOM   2263  HA  ALA A 138     -70.797  34.994   9.003  1.00  8.090          H  
ATOM   2264 1HB  ALA A 138     -68.489  35.812   8.699  1.00 11.390          H  
ATOM   2265 2HB  ALA A 138     -68.565  34.573   9.973  1.00 11.390          H  
ATOM   2266 3HB  ALA A 138     -67.942  34.163   8.376  1.00 11.390          H  
ATOM   2267  N   VAL A 139     -69.660  33.754   6.170  1.00  6.210          N  
ATOM   2268  CA  VAL A 139     -69.721  33.909   4.733  1.00  6.110          C  
ATOM   2269  C   VAL A 139     -71.161  33.782   4.244  1.00  6.750          C  
ATOM   2270  O   VAL A 139     -71.596  34.537   3.367  1.00  7.000          O  
ATOM   2271  CB  VAL A 139     -68.781  32.927   4.010  1.00  8.590          C  
ATOM   2272  CG1 VAL A 139     -69.004  33.052   2.497  1.00  8.590          C  
ATOM   2273  CG2 VAL A 139     -67.314  33.237   4.396  1.00  8.590          C  
ATOM   2274  H   VAL A 139     -69.136  32.974   6.589  1.00  7.450          H  
ATOM   2275  HA  VAL A 139     -69.395  34.906   4.492  1.00  7.330          H  
ATOM   2276  HB  VAL A 139     -69.020  31.900   4.307  1.00 10.310          H  
ATOM   2277 1HG1 VAL A 139     -68.360  32.389   1.962  1.00 10.310          H  
ATOM   2278 2HG1 VAL A 139     -70.028  32.809   2.268  1.00 10.310          H  
ATOM   2279 3HG1 VAL A 139     -68.794  34.073   2.177  1.00 10.310          H  
ATOM   2280 1HG2 VAL A 139     -66.644  32.548   3.889  1.00 10.310          H  
ATOM   2281 2HG2 VAL A 139     -67.073  34.243   4.113  1.00 10.310          H  
ATOM   2282 3HG2 VAL A 139     -67.185  33.137   5.461  1.00 10.310          H  
ATOM   2283  N   GLN A 140     -71.889  32.801   4.779  1.00  7.080          N  
ATOM   2284  CA  GLN A 140     -73.281  32.619   4.406  1.00  7.740          C  
ATOM   2285  C   GLN A 140     -74.131  33.827   4.840  1.00  8.230          C  
ATOM   2286  O   GLN A 140     -74.988  34.291   4.088  1.00  8.640          O  
ATOM   2287  CB  GLN A 140     -73.823  31.356   5.074  1.00 10.570          C  
ATOM   2288  CG  GLN A 140     -73.250  30.051   4.540  1.00 10.570          C  
ATOM   2289  CD  GLN A 140     -73.688  28.887   5.393  1.00 10.570          C  
ATOM   2290  OE1 GLN A 140     -74.209  29.109   6.489  1.00 10.570          O  
ATOM   2291  NE2 GLN A 140     -73.497  27.664   4.912  1.00 10.570          N  
ATOM   2292  H   GLN A 140     -71.460  32.169   5.463  1.00  8.500          H  
ATOM   2293  HA  GLN A 140     -73.344  32.516   3.325  1.00  9.290          H  
ATOM   2294 1HB  GLN A 140     -73.605  31.403   6.140  1.00 12.690          H  
ATOM   2295 2HB  GLN A 140     -74.905  31.322   4.963  1.00 12.690          H  
ATOM   2296 1HG  GLN A 140     -73.615  29.896   3.527  1.00 12.690          H  
ATOM   2297 2HG  GLN A 140     -72.165  30.100   4.541  1.00 12.690          H  
ATOM   2298 1HE2 GLN A 140     -73.777  26.868   5.451  1.00 12.690          H  
ATOM   2299 2HE2 GLN A 140     -73.072  27.534   4.017  1.00 12.690          H  
ATOM   2300  N   THR A 141     -73.842  34.393   6.017  1.00  8.200          N  
ATOM   2301  CA  THR A 141     -74.576  35.528   6.583  1.00  8.650          C  
ATOM   2302  C   THR A 141     -74.561  36.739   5.659  1.00  8.610          C  
ATOM   2303  O   THR A 141     -75.597  37.369   5.439  1.00  9.130          O  
ATOM   2304  CB  THR A 141     -74.016  35.917   7.974  1.00 11.930          C  
ATOM   2305  OG1 THR A 141     -74.189  34.817   8.884  1.00 11.930          O  
ATOM   2306  CG2 THR A 141     -74.734  37.142   8.531  1.00 11.930          C  
ATOM   2307  H   THR A 141     -73.121  33.962   6.594  1.00  9.840          H  
ATOM   2308  HA  THR A 141     -75.613  35.224   6.718  1.00 10.380          H  
ATOM   2309  HB  THR A 141     -72.955  36.136   7.884  1.00 14.320          H  
ATOM   2310  HG1 THR A 141     -73.637  34.067   8.588  1.00 14.320          H  
ATOM   2311 1HG2 THR A 141     -74.319  37.383   9.507  1.00 14.320          H  
ATOM   2312 2HG2 THR A 141     -74.602  37.997   7.869  1.00 14.320          H  
ATOM   2313 3HG2 THR A 141     -75.796  36.924   8.631  1.00 14.320          H  
ATOM   2314  N   SER A 142     -73.398  37.049   5.084  1.00  8.030          N  
ATOM   2315  CA  SER A 142     -73.261  38.184   4.167  1.00  7.980          C  
ATOM   2316  C   SER A 142     -73.776  37.866   2.750  1.00  8.220          C  
ATOM   2317  O   SER A 142     -73.775  38.737   1.876  1.00  8.280          O  
ATOM   2318  CB  SER A 142     -71.833  38.662   4.076  1.00 11.190          C  
ATOM   2319  OG  SER A 142     -71.023  37.713   3.453  1.00 11.190          O  
ATOM   2320  H   SER A 142     -72.556  36.521   5.350  1.00  9.640          H  
ATOM   2321  HA  SER A 142     -73.859  39.005   4.560  1.00  9.580          H  
ATOM   2322 1HB  SER A 142     -71.812  39.587   3.523  1.00 13.430          H  
ATOM   2323 2HB  SER A 142     -71.451  38.870   5.072  1.00 13.430          H  
ATOM   2324  HG  SER A 142     -70.219  38.183   3.156  1.00 13.430          H  
ATOM   2325  N   LYS A 143     -74.236  36.622   2.540  1.00  8.420          N  
ATOM   2326  CA  LYS A 143     -74.748  36.052   1.295  1.00  8.720          C  
ATOM   2327  C   LYS A 143     -73.697  35.730   0.238  1.00  8.220          C  
ATOM   2328  O   LYS A 143     -73.937  35.921  -0.956  1.00  8.410          O  
ATOM   2329  CB  LYS A 143     -75.819  36.960   0.675  1.00 12.090          C  
ATOM   2330  CG  LYS A 143     -77.010  37.239   1.584  1.00 12.090          C  
ATOM   2331  CD  LYS A 143     -78.064  38.068   0.870  1.00 12.090          C  
ATOM   2332  CE  LYS A 143     -79.233  38.395   1.792  1.00 12.090          C  
ATOM   2333  NZ  LYS A 143     -80.260  39.240   1.113  1.00 12.090          N  
ATOM   2334  H   LYS A 143     -74.257  35.980   3.330  1.00 10.100          H  
ATOM   2335  HA  LYS A 143     -75.228  35.106   1.555  1.00 10.460          H  
ATOM   2336 1HB  LYS A 143     -75.394  37.901   0.355  1.00 14.510          H  
ATOM   2337 2HB  LYS A 143     -76.210  36.477  -0.218  1.00 14.510          H  
ATOM   2338 1HG  LYS A 143     -77.446  36.294   1.905  1.00 14.510          H  
ATOM   2339 2HG  LYS A 143     -76.674  37.778   2.470  1.00 14.510          H  
ATOM   2340 1HD  LYS A 143     -77.613  38.998   0.521  1.00 14.510          H  
ATOM   2341 2HD  LYS A 143     -78.433  37.517   0.007  1.00 14.510          H  
ATOM   2342 1HE  LYS A 143     -79.699  37.466   2.118  1.00 14.510          H  
ATOM   2343 2HE  LYS A 143     -78.858  38.927   2.667  1.00 14.510          H  
ATOM   2344 1HZ  LYS A 143     -81.016  39.434   1.754  1.00 14.510          H  
ATOM   2345 2HZ  LYS A 143     -79.841  40.110   0.815  1.00 14.510          H  
ATOM   2346 3HZ  LYS A 143     -80.622  38.750   0.307  1.00 14.510          H  
ATOM   2347  N   GLY A 144     -72.552  35.205   0.675  1.00  7.630          N  
ATOM   2348  CA  GLY A 144     -71.506  34.717  -0.209  1.00  7.120          C  
ATOM   2349  C   GLY A 144     -71.554  33.192  -0.164  1.00  7.100          C  
ATOM   2350  O   GLY A 144     -72.617  32.608   0.074  1.00  7.640          O  
ATOM   2351  H   GLY A 144     -72.391  35.090   1.680  1.00  9.160          H  
ATOM   2352 1HA  GLY A 144     -71.651  35.081  -1.227  1.00  8.540          H  
ATOM   2353 2HA  GLY A 144     -70.542  35.071   0.142  1.00  8.540          H  
ATOM   2354  N   SER A 145     -70.420  32.541  -0.406  1.00  6.530          N  
ATOM   2355  CA  SER A 145     -70.365  31.071  -0.367  1.00  6.530          C  
ATOM   2356  C   SER A 145     -68.932  30.585  -0.249  1.00  5.860          C  
ATOM   2357  O   SER A 145     -67.997  31.337  -0.525  1.00  5.410          O  
ATOM   2358  CB  SER A 145     -71.017  30.427  -1.584  1.00  9.140          C  
ATOM   2359  OG  SER A 145     -70.291  30.658  -2.761  1.00  9.140          O  
ATOM   2360  H   SER A 145     -69.580  33.105  -0.563  1.00  7.840          H  
ATOM   2361  HA  SER A 145     -70.906  30.735   0.520  1.00  7.840          H  
ATOM   2362 1HB  SER A 145     -71.100  29.354  -1.416  1.00 10.970          H  
ATOM   2363 2HB  SER A 145     -72.029  30.811  -1.703  1.00 10.970          H  
ATOM   2364  HG  SER A 145     -70.728  30.127  -3.441  1.00 10.970          H  
ATOM   2365  N   VAL A 146     -68.743  29.332   0.166  1.00  5.840          N  
ATOM   2366  CA  VAL A 146     -67.383  28.816   0.212  1.00  5.270          C  
ATOM   2367  C   VAL A 146     -67.242  27.462  -0.459  1.00  5.290          C  
ATOM   2368  O   VAL A 146     -67.962  26.516  -0.137  1.00  5.740          O  
ATOM   2369  CB  VAL A 146     -66.891  28.650   1.665  1.00  7.610          C  
ATOM   2370  CG1 VAL A 146     -65.449  28.149   1.645  1.00  7.610          C  
ATOM   2371  CG2 VAL A 146     -67.039  29.944   2.425  1.00  7.610          C  
ATOM   2372  H   VAL A 146     -69.530  28.741   0.402  1.00  7.010          H  
ATOM   2373  HA  VAL A 146     -66.723  29.510  -0.307  1.00  6.320          H  
ATOM   2374  HB  VAL A 146     -67.481  27.880   2.155  1.00  9.130          H  
ATOM   2375 1HG1 VAL A 146     -65.101  27.995   2.632  1.00  9.130          H  
ATOM   2376 2HG1 VAL A 146     -65.373  27.215   1.125  1.00  9.130          H  
ATOM   2377 3HG1 VAL A 146     -64.814  28.871   1.154  1.00  9.130          H  
ATOM   2378 1HG2 VAL A 146     -66.710  29.828   3.433  1.00  9.130          H  
ATOM   2379 2HG2 VAL A 146     -66.464  30.721   1.955  1.00  9.130          H  
ATOM   2380 3HG2 VAL A 146     -68.078  30.218   2.435  1.00  9.130          H  
ATOM   2381  N   LYS A 147     -66.286  27.364  -1.367  1.00  4.890          N  
ATOM   2382  CA  LYS A 147     -65.951  26.114  -2.002  1.00  4.940          C  
ATOM   2383  C   LYS A 147     -64.713  25.596  -1.278  1.00  4.420          C  
ATOM   2384  O   LYS A 147     -63.704  26.308  -1.183  1.00  3.830          O  
ATOM   2385  CB  LYS A 147     -65.701  26.315  -3.498  1.00  6.900          C  
ATOM   2386  CG  LYS A 147     -65.432  25.038  -4.294  1.00  6.900          C  
ATOM   2387  CD  LYS A 147     -65.262  25.344  -5.787  1.00  6.900          C  
ATOM   2388  CE  LYS A 147     -64.981  24.079  -6.594  1.00  6.900          C  
ATOM   2389  NZ  LYS A 147     -64.844  24.365  -8.057  1.00  6.900          N  
ATOM   2390  H   LYS A 147     -65.745  28.194  -1.614  1.00  5.870          H  
ATOM   2391  HA  LYS A 147     -66.760  25.399  -1.860  1.00  5.930          H  
ATOM   2392 1HB  LYS A 147     -66.564  26.811  -3.941  1.00  8.280          H  
ATOM   2393 2HB  LYS A 147     -64.843  26.980  -3.629  1.00  8.280          H  
ATOM   2394 1HG  LYS A 147     -64.533  24.558  -3.920  1.00  8.280          H  
ATOM   2395 2HG  LYS A 147     -66.265  24.350  -4.164  1.00  8.280          H  
ATOM   2396 1HD  LYS A 147     -66.171  25.810  -6.167  1.00  8.280          H  
ATOM   2397 2HD  LYS A 147     -64.437  26.048  -5.923  1.00  8.280          H  
ATOM   2398 1HE  LYS A 147     -64.058  23.628  -6.235  1.00  8.280          H  
ATOM   2399 2HE  LYS A 147     -65.798  23.374  -6.447  1.00  8.280          H  
ATOM   2400 1HZ  LYS A 147     -64.658  23.504  -8.553  1.00  8.280          H  
ATOM   2401 2HZ  LYS A 147     -65.701  24.773  -8.405  1.00  8.280          H  
ATOM   2402 3HZ  LYS A 147     -64.080  25.010  -8.207  1.00  8.280          H  
ATOM   2403  N   ILE A 148     -64.790  24.391  -0.733  1.00  4.690          N  
ATOM   2404  CA  ILE A 148     -63.647  23.856  -0.015  1.00  4.350          C  
ATOM   2405  C   ILE A 148     -62.981  22.818  -0.916  1.00  4.420          C  
ATOM   2406  O   ILE A 148     -63.622  21.862  -1.356  1.00  5.000          O  
ATOM   2407  CB  ILE A 148     -64.066  23.291   1.364  1.00  6.230          C  
ATOM   2408  CG1 ILE A 148     -64.672  24.429   2.263  1.00  6.230          C  
ATOM   2409  CG2 ILE A 148     -62.862  22.752   2.062  1.00  6.230          C  
ATOM   2410  CD1 ILE A 148     -66.196  24.618   2.202  1.00  6.230          C  
ATOM   2411  H   ILE A 148     -65.640  23.850  -0.826  1.00  5.630          H  
ATOM   2412  HA  ILE A 148     -62.928  24.652   0.163  1.00  5.220          H  
ATOM   2413  HB  ILE A 148     -64.808  22.508   1.238  1.00  7.470          H  
ATOM   2414 1HG1 ILE A 148     -64.395  24.229   3.291  1.00  7.470          H  
ATOM   2415 2HG1 ILE A 148     -64.215  25.356   1.967  1.00  7.470          H  
ATOM   2416 1HG2 ILE A 148     -63.132  22.364   3.039  1.00  7.470          H  
ATOM   2417 2HG2 ILE A 148     -62.407  21.958   1.481  1.00  7.470          H  
ATOM   2418 3HG2 ILE A 148     -62.160  23.564   2.176  1.00  7.470          H  
ATOM   2419 1HD1 ILE A 148     -66.486  25.435   2.861  1.00  7.470          H  
ATOM   2420 2HD1 ILE A 148     -66.518  24.856   1.199  1.00  7.470          H  
ATOM   2421 3HD1 ILE A 148     -66.689  23.704   2.525  1.00  7.470          H  
ATOM   2422  N   ILE A 149     -61.707  23.049  -1.222  1.00  3.920          N  
ATOM   2423  CA  ILE A 149     -60.955  22.244  -2.168  1.00  4.110          C  
ATOM   2424  C   ILE A 149     -59.768  21.547  -1.524  1.00  4.310          C  
ATOM   2425  O   ILE A 149     -58.740  22.178  -1.250  1.00  4.010          O  
ATOM   2426  CB  ILE A 149     -60.434  23.160  -3.302  1.00  5.680          C  
ATOM   2427  CG1 ILE A 149     -61.644  23.882  -3.977  1.00  5.680          C  
ATOM   2428  CG2 ILE A 149     -59.623  22.331  -4.331  1.00  5.680          C  
ATOM   2429  CD1 ILE A 149     -61.271  24.994  -4.943  1.00  5.680          C  
ATOM   2430  H   ILE A 149     -61.250  23.840  -0.774  1.00  4.700          H  
ATOM   2431  HA  ILE A 149     -61.616  21.485  -2.583  1.00  4.930          H  
ATOM   2432  HB  ILE A 149     -59.797  23.933  -2.869  1.00  6.810          H  
ATOM   2433 1HG1 ILE A 149     -62.245  23.143  -4.498  1.00  6.810          H  
ATOM   2434 2HG1 ILE A 149     -62.252  24.338  -3.203  1.00  6.810          H  
ATOM   2435 1HG2 ILE A 149     -59.248  22.973  -5.118  1.00  6.810          H  
ATOM   2436 2HG2 ILE A 149     -58.774  21.852  -3.846  1.00  6.810          H  
ATOM   2437 3HG2 ILE A 149     -60.266  21.565  -4.767  1.00  6.810          H  
ATOM   2438 1HD1 ILE A 149     -62.170  25.451  -5.341  1.00  6.810          H  
ATOM   2439 2HD1 ILE A 149     -60.695  25.749  -4.410  1.00  6.810          H  
ATOM   2440 3HD1 ILE A 149     -60.682  24.611  -5.765  1.00  6.810          H  
ATOM   2441  N   THR A 150     -59.884  20.232  -1.373  1.00  4.960          N  
ATOM   2442  CA  THR A 150     -58.875  19.397  -0.727  1.00  5.370          C  
ATOM   2443  C   THR A 150     -59.319  17.939  -0.734  1.00  6.210          C  
ATOM   2444  O   THR A 150     -58.580  17.074  -1.205  1.00  6.700          O  
ATOM   2445  OXT THR A 150     -60.526  17.711  -0.646  1.00  8.050          O  
ATOM   2446  CB  THR A 150     -58.579  19.865   0.724  1.00  7.000          C  
ATOM   2447  OG1 THR A 150     -57.565  19.025   1.306  1.00  7.000          O  
ATOM   2448  CG2 THR A 150     -59.833  19.825   1.567  1.00  7.000          C  
ATOM   2449  H   THR A 150     -60.749  19.799  -1.675  1.00  5.950          H  
ATOM   2450  HA  THR A 150     -57.950  19.468  -1.298  1.00  6.440          H  
ATOM   2451  HB  THR A 150     -58.211  20.884   0.716  1.00  8.400          H  
ATOM   2452  HG1 THR A 150     -56.743  19.155   0.830  1.00  8.400          H  
ATOM   2453 1HG2 THR A 150     -59.598  20.164   2.573  1.00  8.400          H  
ATOM   2454 2HG2 THR A 150     -60.581  20.478   1.133  1.00  8.400          H  
ATOM   2455 3HG2 THR A 150     -60.219  18.812   1.610  1.00  8.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -677.676 73.0568 475.787 -47.9198 16.4251 28.5363 237.723 -269.939 -1.10113 -7.84293 -189.306 -27.4502 -54.2711 -28.2133 -38.0258 -4.10191 0 -0.21124 6.69449 93.155 74.9527 -32.9748 37.0754 -40.7156 -11.3415 69.4856 -318.2
MET:NtermProteinFull_1 -3.59509 0.2676 0.7083 -0.34131 0.12389 0.03763 0.19775 -0.67648 -0 -0 -1.0581 1.169 0 0 0 0 0 -0.00446 0.0599 1.41997 0 0 0 0.60916 0 0.05957 -1.02268
GLU_2 -4.6771 0.42898 4.89038 -0.39997 0.09739 0.71314 2.21246 -2.16556 -0.00788 -0.10282 -2.75913 -0.61822 0 0 -1.12031 0 0 0.07006 0.01038 0 3.08864 -0.0357 0 -2.7348 -0.12017 0.23005 -3.00018
LEU_3 -4.03222 0.41632 3.72569 -0.70135 0.25991 0.29507 1.7841 -1.82402 -0.01269 -0.12363 -2.04551 0.09042 0 0 0 0 0 -0.06902 0.00367 0.97183 0 -0.21786 0 0.18072 -0.21298 0.47908 -1.03247
HIS_4 -3.36382 0.31024 3.36765 -0.72313 0.0107 0.82719 0.52543 -1.54942 -0.00788 -0.10281 0.09705 -1.76577 0 0 0 0 0 -0.00357 0.06591 0 1.59524 -0.0773 0 -0.45461 -0.13426 0.4622 -0.92097
GLN_5 -5.56496 0.4689 4.35905 -0.24905 0.03382 0.19043 2.06697 -2.13 -0 -0 -2.48386 -0.5783 0 0 -1.12031 0 0 0.03821 0.0403 0 3.03898 -0.06987 0 -0.18838 -0.18607 0.36876 -1.96538
LEU_6 -5.01494 0.28194 3.05467 -0.48501 0.24017 0.11357 1.42154 -1.7467 -0 -0 -0.58197 0.14895 0 0 0 0 0 -0.00652 0.14508 0.58704 0 -0.15076 0 0.18072 0.19359 0.39349 -1.22516
LYS_7 -2.80583 0.13077 2.90953 -0.35554 0.03708 0.15844 1.15597 -1.26887 -0.01269 -0.12364 -1.24833 0.16136 0 0 0 0 0 -0.0879 0.01312 1.69594 0 0.00183 0 -1.5107 0.02829 0.22278 -0.89842
SER_8 -1.66357 0.05543 1.89846 -0.02569 0 0.06002 0.62546 -0.8635 -0.01036 -0.15915 0.04632 -0.54373 0 0 0 0 0 -0.0268 0.00011 0.16138 0 -0.46157 0.62464 -0.77834 -0.59105 0.0737 -1.57823
VAL_9 -2.73537 0.2209 2.7806 -0.27182 0.16009 0.0527 1.49028 -1.39277 -0.01184 -0.08482 -1.9877 0.13382 0 0 0 0 0 -0.07766 0.00309 0.09641 0 -0.40558 0 1.9342 -0.55138 0.11356 -0.53327
SER_10 -1.8907 0.36553 1.93577 -0.02772 0.0002 0.02332 0.62649 -0.94141 -0.00222 -0.04935 0.26018 -0.31596 0 0 0 0 0 -0.08867 0.00228 0.46903 0 0.09135 0.60043 -0.77834 -0.48947 0.1913 -0.01795
LYS_11 -1.58114 0.12355 1.89921 -0.32573 0.05627 0.20128 0.32808 -0.84405 -0.01407 -0.04573 -0.49897 -0.38135 0 0 0 0 0 0.03456 0.00722 1.4561 0 0.10368 0 -1.5107 -0.04104 0.25076 -0.78207
SER_12 -3.25578 0.52177 4.11638 -0.03642 0 0.06417 1.63805 -1.79111 -0.01998 -0.19461 -1.28292 -0.22338 0 0 0 0 0 -0.0182 0.00676 0.19345 0 -0.41328 1.77885 -0.77834 -0.12079 0.30083 0.48546
ARG_13 -1.40501 0.12373 1.67375 -0.46649 0.07241 0.29111 0.47599 -0.70994 -0 -0 0.33652 -0.14277 0 0 0 0 0 -0.09121 0.01028 1.71918 0 -0.16121 0 -1.2888 -0.43451 0.18062 0.18364
ASN_14 -1.97342 0.17009 2.67913 -0.23279 0.01713 0.42155 0.40989 -1.26482 -0.01407 -0.04573 -0.1051 -0.45038 0 0 0 0 0 -0.07208 0.00095 0 2.70115 0.04127 0 -0.93687 -0.25465 0.03884 1.13011
HIS_D_15 -2.49408 0.14433 3.49035 -0.45374 0.01745 0.31244 1.37073 -1.60037 -0.00691 -0.09574 -0.9329 -0.23977 0 0 -0.89733 0 0 -0.03004 0.12547 0 1.59364 -0.08671 0 -0.45461 -0.37808 0.14677 -0.46909
LYS_16 -2.53118 0.18611 3.03751 -0.35059 0.03949 0.15169 1.16525 -1.36222 -0 -0 -1.13452 0.1817 0 0 -0.89733 0 0 -0.0974 0.00267 1.66302 0 0.01529 0 -1.5107 -0.5311 0.17611 -1.79618
SER_17 -1.81011 0.14033 2.21574 -0.02721 1e-05 0.02266 0.86555 -0.99215 -0.00691 -0.09574 -0.06766 -0.23487 0 0 0 0 0 -0.05646 0.00225 0.42717 0 -0.02374 0.62557 -0.77834 -0.56608 0.08493 -0.27507
LYS_18 -3.03317 0.17978 3.02536 -0.36369 0.04416 0.16482 1.48976 -1.37227 -0 -0 -1.56449 0.15997 0 0 -1.1734 0 0 -0.07904 0.00289 1.68073 0 0.0026 0 -1.5107 -0.59984 0.09688 -2.84962
VAL_19 -4.7095 0.26945 2.92598 -0.30581 0.26389 0.07258 1.58144 -1.63299 -0.00136 -0.01423 -0.21212 -0.51668 0 0 0 0 0 0.12361 0.00043 0.32715 0 -0.45531 0 1.9342 -0.21671 0.1562 -0.40979
VAL_20 -5.05179 0.79607 2.15906 -0.37427 0.31431 0.08995 0.85249 -1.48141 -0 -0 0.37757 0.00596 0 0 0 0 0 -0.11143 0.00011 1.29526 0 -0.06095 0 1.9342 -0.21185 0.36236 0.89565
GLY_21 -1.97765 0.14446 2.13945 -6e-05 0 0 0.98225 -1.0848 -0 -0 -0.31276 -0.38371 0 0 0 0 0 -0.15891 0 0 0 -1.49971 0 0.83697 -0.77425 0.42955 -1.65917
ARG_22 -3.38783 0.21978 3.91396 -0.62384 0.08531 0.35392 2.34096 -1.67644 -0.00864 -0.08137 -2.48307 0.19106 0 0 -1.1734 0 0 -0.06905 0.08337 2.48023 0 -0.18031 0 -1.2888 -0.74889 0.49169 -1.56134
GLY_23 -2.33945 0.16585 3.24838 -0.00152 0 0 1.17998 -1.57659 -0.00136 -0.01423 -1.40327 -0.33831 0 0 0 0 0 -0.04135 0 0 0 -1.48926 0 0.83697 0.06435 0.44109 -1.26873
HIS_24 -2.97048 0.43894 3.16796 -0.39961 0.01055 0.49176 1.89718 -1.62043 -0.03028 -0.15455 -1.84558 -0.35088 0 0 -1.14879 0 0 -0.05359 0.24725 0 2.55109 0.09616 0 -0.45461 0.20134 0.23799 0.31143
GLY_25 -1.09 0.17879 1.47872 -4e-05 0 0 0.32439 -0.74102 -0 -0 0.47408 -0.41697 0 0 0 0 0 -0.1492 0 0 0 0.34846 0 0.83697 -0.02032 0.21847 1.44232
SER_26 -3.43639 0.33745 4.11743 -0.04048 0.00046 0.05473 2.12602 -1.95221 -0.00864 -0.08137 -1.34737 -0.42122 0 0 -0.84007 0 0 0.0057 0.00557 0.27851 0 -0.23222 1.76312 -0.77834 -0.19302 0.25341 -0.38892
GLY_27 -1.77629 0.20149 1.88305 -6e-05 0 0 1.19161 -1.07032 -0 -0 -0.52709 -0.40088 0 0 0 0 0 -0.15511 0 0 0 -1.49398 0 0.83697 -0.7905 0.23769 -1.86342
LEU_28 -5.16562 0.76551 3.3356 -0.66804 0.4333 0.19562 1.88535 -1.89503 -0.00211 -0.0124 -1.81896 0.15318 0 0 -0.84007 0 0 -0.04206 0.01553 1.75648 0 0.12459 0 0.18072 -0.3321 0.70223 -1.22827
GLY_29 -3.05718 0.37479 3.36209 -0.00026 0 0 1.29813 -1.72363 -0.03714 -0.22035 -1.97438 -0.17273 0 0 0 0 0 -0.02408 0 0 0 -1.28687 0 0.83697 0.48062 0.69934 -1.44468
LYS_30 -2.181 0.28617 2.3638 -0.27101 0.03211 0.1173 1.17039 -1.09649 -0 -0 -0.47458 -0.12673 0 0 -1.14879 0 0 -0.18323 3e-05 0.89061 0 0.30299 0 -1.5107 1.66059 0.2034 0.03486
THR_31 -4.20239 0.39512 4.18231 -0.12885 0.07604 0.07556 2.28891 -2.13161 -0.00687 -0.0658 -2.24997 -1.1869 0 0 0 0 0 0.03836 0.02442 0.01785 0 -0.21032 2.36 -1.0874 1.06552 0.36685 -0.37917
SER_32 -3.99129 0.5247 4.01911 -0.03002 0.03645 0.03115 1.75951 -2.04305 -0.00211 -0.0124 -1.26889 -0.09695 0 0 0 0 0 -0.01764 0.00224 0.05818 0 0.12012 0.61309 -0.77834 -0.11318 0.38148 -0.80782
SER_33 -1.86837 0.22322 2.01953 -0.02921 0.02002 0.02854 0.32294 -0.97877 -0 -0 -0.19446 -0.03562 0 0 0 0 0 0.03362 0.0012 0.05163 0 0.29477 0.61448 -0.77834 0.45954 0.27579 0.46051
ARG_34 -5.12266 0.52238 4.9379 -0.61281 0.08352 0.364 2.67538 -2.41904 -0 -0 -2.32997 0.25287 0 0 -1.03233 0 0 0.01278 0.05128 2.16205 0 -0.15716 0 -1.2888 0.58234 0.33895 -0.97934
GLY_35 -2.8944 0.30028 2.60822 -0.00058 0 0 1.48688 -1.42632 -0 -0 -1.35151 -0.22247 0 0 0 0 0 -0.06136 0 0 0 -1.53747 0 0.83697 0.54048 0.24513 -1.47615
GLN_36 -1.87829 0.13144 1.45333 -0.51446 0.14807 0.50572 0.23875 -0.80518 -0 -0 0.16394 -0.85219 0 0 0 0 0 0.01554 0.02887 0 3.33187 0.03392 0 -0.18838 0.52144 0.32608 2.66046
LYS_37 -2.56917 0.47085 2.85388 -0.28236 0.04708 0.13599 1.2579 -1.52849 -0.01075 -0.03621 -1.60669 -0.06811 0 0 0 0 0 -0.01206 0.009 1.03517 0 0.48061 0 -1.5107 1.34886 0.37612 0.39094
GLY_38 -2.44263 0.27173 2.85792 -0.00023 0 0 1.69184 -1.46199 -0 -0 -1.26125 -0.16177 0 0 0 0 0 0.01103 0 0 0 -1.48109 0 0.83697 1.25513 0.15322 0.26888
GLN_39 -5.00022 0.46224 3.93348 -0.60479 0.26055 1.01428 1.27683 -2.03492 -0.02494 -0.19673 0.24879 -2.41975 0 0 0 0 0 -0.0386 0.02991 0 4.11409 -0.22453 0 -0.18838 -0.07795 0.13476 0.66411
LYS_40 -3.97915 0.38792 3.4118 -0.44922 0.09911 0.27885 1.06537 -1.7703 -0.02815 -0.18464 0.08196 -0.22788 0 0 0 0 0 -0.05032 0.01431 2.31034 0 -0.02624 0 -1.5107 -0.48558 0.16912 -0.89341
ALA_41 -5.07699 0.43351 3.51388 -0.02404 0 0 1.85584 -2.43731 -0 -0 -1.88229 -0.36447 0 0 -1.03233 0 0 -0.01742 0 0 0 0.08112 0 1.8394 -0.26626 0.33805 -3.03931
ARG_42 -6.02115 0.34916 7.28369 -0.71997 0.12731 0.48155 3.34269 -3.21719 -0.00755 -0.0483 -3.49128 0.7526 0 0 -0.67434 0 0 -0.03939 0.25688 2.46477 0 0.0903 0 -1.2888 -0.10729 0.54983 0.08353
LYS_43 -2.00149 0.40602 2.54766 -0.36124 0.04567 0.16086 0.8413 -1.06003 -0 -0 0.20932 0.17008 0 0 0 0 0 -0.10501 0.00216 1.56238 0 -0.01121 0 -1.5107 -0.28266 0.47581 1.08892
SER_44 -1.34001 0.16541 1.79511 -0.02711 0.00967 0.02715 0.5596 -0.7689 -0.01903 -0.10619 -0.12814 0.16069 0 0 0 0 0 0.06524 0.0011 0.08194 0 0.56551 0.60036 -0.77834 0.34763 0.36165 1.57331
GLY_45 -2.79594 0.12395 3.41708 -0.00021 0 0 1.90105 -1.71242 -0 -0 -2.64688 -0.21943 0 0 -0.67434 0 0 -0.06131 0 0 0 -1.48857 0 0.83697 0.56291 0.53557 -2.22155
LEU_46 -3.5689 0.35764 2.38842 -0.48171 0.20741 0.08477 0.54403 -1.37657 -0.01903 -0.10619 0.25674 0.37835 0 0 0 0 0 0.01798 0.01853 0.31744 0 -0.1886 0 0.18072 -0.17856 0.5291 -0.63844
THR_47 -2.66393 0.23839 1.08318 -0.15628 0.05703 0.05761 0.31551 -0.88254 -0 -0 -0.3 -0.16518 0 0 0 0 0 -0.08241 0.01496 0.05597 0 0.03914 2.29743 -1.0874 -0.40367 0.30614 -1.27604
ARG_48 -3.43278 0.40023 2.89972 -0.4268 0.05035 0.20787 1.7972 -1.49627 -0.02244 -0.15387 -0.18032 0.47283 0 0 0 0 0 0.0667 0.02648 1.97625 0 0.05082 0 -1.2888 -0.278 0.25946 0.92863
LEU_49 -1.14414 0.11197 1.22534 -0.50688 0.21185 0.13914 0.33032 -0.61946 -0 -0 0.53502 0.17426 0 0 0 0 0 -0.00736 0.01572 0.17402 0 -0.07142 0 0.18072 -0.23393 0.21487 0.73002
GLY_50 -2.28086 0.36325 1.92432 -6e-05 0 0 1.04184 -1.01453 -0 -0 -0.14987 -0.40231 0 0 0 0 0 -0.09748 0 0 0 0.33616 0 0.83697 -0.19677 0.14794 0.50864
PHE_51 -7.55306 0.64211 3.687 -0.57367 0.03689 0.22498 2.3041 -2.38353 -0.02244 -0.15387 -1.46573 0.13125 0 0 0 0 0 0.005 0.20976 0 2.21594 -0.22163 0 1.0402 -0.19781 0.37351 -1.70098
GLU_52 -4.43935 0.29911 5.45312 -0.23294 0.06275 0.37396 2.4517 -2.30914 -0.00296 -0.03515 -2.99289 -0.57878 0 0 -0.58643 0 0 0.00658 0.00279 0 3.33146 0.24136 0 -2.7348 0.11683 0.59703 -0.97576
GLY_53 -1.43785 0.16697 1.86114 -5e-05 0 0 0.95956 -0.90384 -0 -0 -0.51364 -0.41449 0 0 0 0 0 -0.12413 0 0 0 -1.14466 0 0.83697 -0.11361 0.37513 -0.4525
GLY_54 -2.65039 0.24601 1.99498 -6e-05 0 0 0.53936 -1.20439 -0 -0 0.17644 -0.40562 0 0 0 0 0 -0.16528 0 0 0 -1.47436 0 0.83697 -0.92294 0.15158 -2.8777
GLN_55 -4.28775 0.3539 4.78052 -0.6547 0.09625 0.69031 1.97071 -2.21029 -0 -0 -2.47105 -0.42136 0 0 0 0 0 -0.00129 0.04907 0 2.13955 -0.09591 0 -0.18838 -0.63793 0.22439 -0.66394
THR_56 -3.70934 0.63222 2.58018 -0.17234 0.07122 0.06523 0.86661 -1.37501 -0 -0 -1.18478 -0.24851 0 0 -0.75179 0 0 -0.08679 0.00551 0.03139 0 0.08395 2.3033 -1.0874 -0.14059 0.8343 -1.28263
PRO_57 -7.86926 1.12841 5.28883 -0.20501 0.00888 0.14913 3.04165 -2.19864 -0 -0 -2.66835 0.03314 0 0 0 0 0 0.09537 0.0027 0.30718 0 -0.72307 0 -2.4119 -0.05872 0.97701 -5.10264
LEU_58 -5.19788 0.59904 4.29444 -0.48477 0.24521 0.11334 2.41615 -2.16983 -0.01751 -0.12123 -2.23526 0.25754 0 0 -0.58643 0 0 -0.08465 0.00686 0.44366 0 -0.18022 0 0.18072 -0.05909 0.49768 -2.08224
TYR_59 -3.5757 0.40139 3.29533 -0.59686 0.04392 0.29694 1.55407 -1.53733 -0.00296 -0.03515 -1.42018 -0.31965 0 0 -0.67198 0 0 -0.0542 0.08777 0 2.94822 0.06733 7e-05 1.2797 -0.0571 0.3599 2.06353
ARG_60 -4.46249 0.28101 4.14778 -0.43112 0.0443 0.22026 1.42217 -1.89444 -0 -0 0.29529 0.23327 0 0 0 0 0 -0.05171 0.01424 2.03401 0 -0.08607 0 -1.2888 0.11178 0.2717 0.8612
ARG_61 -4.74887 0.25455 4.41811 -0.93435 0.19926 0.61344 1.95483 -2.04647 -0 -0 -1.79742 0.23321 0 0 -0.75179 0 0 -0.02553 0.06689 2.97278 0 -0.07317 0 -1.2888 -0.05306 0.45504 -0.55134
LEU_62 -4.53633 0.59333 3.82364 -0.4703 0.24033 0.08146 2.22163 -1.83753 -0.01751 -0.12123 -2.43269 0.33721 0 0 -0.55633 0 0 0.01983 0.00325 0.37658 0 -0.23206 0 0.18072 -0.47031 0.99264 -1.80368
PRO_63 -2.79029 0.48506 1.54635 -0.19101 0.00229 0.13556 0.31409 -0.67479 -0 -0 -0.14856 0.07865 0 0 0 0 0 0.01163 0.00094 0.56345 0 -1.02811 0 -2.4119 -0.53235 0.75653 -3.88246
LYS_64 -3.4293 0.21142 4.2247 -0.51851 0.23959 0.51558 2.18444 -1.9342 -0 -0 -3.75675 -0.19516 0 0 -1.22831 0 0 0.09778 0.28571 2.50533 0 0.00536 0 -1.5107 -0.31712 0.2695 -2.35065
TYR_65 -3.23779 0.60172 1.2225 -0.68174 0.08207 0.40664 0.16803 -0.90135 -0 -0 0.69197 -0.05077 0 0 0 0 0 0.05615 0.07233 0 2.21101 -0.2792 0.00435 1.2797 0.39881 1.18782 3.23224
GLY_66 -1.45098 0.59992 0.8084 -0.00034 0 0 0.05272 -0.53716 -0.0066 -0.0258 0.50624 -0.16272 0 0 0 0 0 -0.12267 0 0 0 -0.85746 0 0.83697 0.49255 1.17398 1.30703
VAL_67 -1.95907 0.16633 0.50785 -0.2683 0.15931 0.05563 0.29026 -0.63336 -0 -0 -0.02001 -0.32062 0 0 0 0 0 -0.07684 0.00687 0.24391 0 -0.77156 0 1.9342 -0.18821 0.22137 -0.65224
ALA_68 -2.91287 0.32505 0.50115 -0.02329 0 0 0.623 -0.9152 -0.0066 -0.0258 0.10306 -0.1903 0 0 0 0 0 -0.03289 0 0 0 -0.17051 0 1.8394 -0.63667 0.15755 -1.36493
ASN_69 -4.39322 0.44686 4.64236 -0.23914 0.01671 0.35565 2.98116 -2.25252 -0 -0 -2.78074 -0.46974 0 0 -1.145 0 0 -0.04566 0.02266 0 2.71474 0.33784 0 -0.93687 -0.48993 0.15418 -1.08066
LYS_70 -2.86665 0.1907 2.97345 -0.41789 0.06339 0.2258 0.88098 -1.44892 -0.00062 -0.01009 0.4515 0.10101 0 0 0 0 0 -0.08793 0.00356 1.35961 0 -0.02972 0 -1.5107 -0.23145 0.19092 -0.16303
GLY_71 -2.43803 0.35906 2.69845 -5e-05 0 0 0.95484 -1.25375 -0 -0 -1.08419 -0.41072 0 0 -1.145 0 0 -0.01567 0 0 0 0.318 0 0.83697 -0.20277 0.22169 -1.16116
ILE_72 -4.76833 0.59247 3.38059 -0.47343 0.33164 0.08663 2.14865 -1.87117 -0 -0 -1.48639 -0.03358 0 0 0 0 0 -0.01305 0.03277 0.66187 0 -0.54336 0 0.73287 0.0434 0.42915 -0.74928
LEU_73 -5.71161 0.47807 3.59767 -0.53173 0.24599 0.15656 1.77333 -2.11637 -0 -0 -1.44951 0.08772 0 0 0 0 0 -0.00356 0.023 0.52924 0 0.01932 0 0.18072 0.3008 0.53423 -1.88613
LYS_74 -3.37013 0.37413 3.43738 -0.35392 0.05903 0.22189 1.17923 -1.54004 -0 -0 -0.85285 -0.13841 0 0 0 0 0 -0.02165 0.10479 1.47815 0 0.25436 0 -1.5107 0.59988 0.39745 0.31859
LYS_75 -2.92181 0.32852 2.66259 -0.32788 0.05152 0.18734 1.10432 -1.22919 -0 -0 -1.05582 -0.21297 0 0 0 0 0 -0.04559 0.00494 1.7486 0 -0.03695 0 -1.5107 0.15569 0.31301 -0.78438
ARG_76 -4.25193 0.40508 2.29999 -0.68342 0.1261 0.45789 0.72862 -1.49335 -0.00062 -0.01009 0.16765 0.58801 0 0 0 0 0 -0.01136 0.1047 1.68091 0 -0.04892 0 -1.2888 -0.25731 0.19504 -1.29182
TRP_77 -7.58487 0.51804 3.35847 -0.91596 0.04941 0.6301 0.9124 -2.08072 -0 -0 -0.29628 -0.09745 0 0 0 0 0 0.26797 0.09045 0 2.46204 -0.19635 0 1.6906 0.05223 0.41114 -0.72879
VAL_78 -6.90145 0.65989 2.59609 -0.36726 0.25119 0.08743 2.2049 -2.25208 -0 -0 -2.06277 -0.1175 0 0 0 0 0 0.28895 0.00184 1.13406 0 -0.60038 0 1.9342 -0.09328 1.35093 -1.88524
VAL_79 -4.69359 0.67182 0.83948 -0.31981 0.27786 0.07019 0.5502 -1.20069 -0.01961 -0.07626 -0.24994 -0.46868 0 0 0 0 0 -0.02327 0.03768 0.18806 0 -0.40752 0 1.9342 -0.40299 1.3468 -1.94607
LEU_80 -8.55163 0.95356 1.22925 -0.63592 0.27398 0.17747 1.52353 -2.10223 -0.00901 -0.0617 -1.645 0.28496 0 0 0 0 0 0.37819 0.03567 0.76356 0 -0.1641 0 0.18072 -0.19499 0.82183 -6.74186
ASN_81 -4.24585 0.26532 3.22291 -0.18761 0.01008 0.29204 1.4193 -1.68398 -0.02187 -0.09783 -1.21699 -0.61588 0 0 0 0 0 0.45369 0.00598 0 2.97972 -0.56991 0 -0.93687 -0.07329 0.98345 -0.01759
LEU_82 -9.36124 1.7729 2.95945 -0.52469 0.32627 0.12746 3.04592 -2.84742 -0.00357 -0.04045 -1.80877 0.35612 0 0 0 0 0 -0.03286 0.09273 0.46443 0 -0.20992 0 0.18072 -0.18085 1.19221 -4.49155
ASN_83 -6.34948 0.51628 6.55026 -0.37635 0.01771 0.70125 3.10097 -3.22372 -0.00046 -0.00544 -3.62497 -0.31343 0 0 -0.58639 0 0 -0.13989 0.03407 0 3.53295 0.24049 0 -0.93687 0.04761 0.85348 0.03808
LYS_84 -6.7416 0.82214 6.56711 -0.40036 0.03447 0.21678 3.59245 -3.1303 -2e-05 -0.00033 -3.38838 -0.15629 0 0 -0.935 0 0 -0.0502 0.16158 2.23895 0 -0.00912 0 -1.5107 -0.10199 0.45857 -2.33225
VAL_85 -9.03952 1.2439 1.63085 -0.27027 0.14569 0.04503 2.4632 -2.60172 -0.0246 -0.17803 -1.51015 0.14809 0 0 0 0 0 0.41895 0.05194 0.49308 0 0.25914 0 1.9342 -0.25586 0.90208 -4.14401
ALA_86 -5.89655 0.49699 3.11443 -0.01923 0 0 2.49268 -2.6283 -0.00181 -0.04419 -1.2303 -0.35526 0 0 0 0 0 -0.00742 0 0 0 -0.01138 0 1.8394 -0.02024 0.78908 -1.4821
LYS_87 -4.17879 0.29497 4.40663 -0.45716 0.10331 0.23173 1.70738 -1.95345 -0 -0 -1.21653 0.12996 0 0 0 0 0 -0.04754 0.03162 2.5412 0 -0.05838 0 -1.5107 -0.28139 0.37309 0.11596
LEU_88 -5.11109 0.57905 3.07849 -0.5163 0.21488 0.15351 1.19706 -1.80064 -0 -0 -0.70715 0.12617 0 0 0 0 0 -0.07741 0.10682 0.08487 0 -0.08687 0 0.18072 -0.50956 0.29928 -2.78815
ASN_89 -3.08335 0.22197 4.0405 -0.38402 0.07123 0.78062 1.28036 -1.83703 -0.00181 -0.04419 -1.97671 -0.84652 0 0 0 0 0 -0.03362 0.00073 0 1.69743 -1.02588 0 -0.93687 -0.68628 0.28841 -2.47501
LEU_90 -6.80424 0.60399 2.2103 -0.44114 0.17583 0.07555 0.90899 -1.78686 -0.03082 -0.23911 -0.46706 0.31968 0 0 0 0 0 0.04532 0.1688 0.35798 0 -0.26105 0 0.18072 -0.64417 0.69712 -4.93018
LYS_91 -3.87726 0.20646 4.00188 -0.50905 0.1606 0.34314 1.26494 -1.87431 -0.0186 -0.06928 -1.03604 -0.07733 0 0 0 0 0 0.21889 0.06926 1.71308 0 -0.21497 0 -1.5107 -0.00178 0.63608 -0.57499
THR_92 -3.26827 0.28261 1.78017 -0.15635 0.05687 0.05706 0.66068 -1.26726 -0.0186 -0.06928 0.159 -0.34502 0 0 0 0 0 -0.0447 0.00228 0.16843 0 -0.12991 2.28177 -1.0874 0.23693 0.4954 -0.20558
VAL_93 -8.17506 1.71336 0.76772 -0.29045 0.27206 0.06995 2.06603 -2.01577 -0 -0 -2.43245 -0.48092 0 0 0 0 0 -0.06553 0.08071 0.20776 0 -0.61622 0 1.9342 -0.04652 0.84333 -6.16781
THR_94 -6.64663 0.71807 5.92036 -0.11962 0.13447 0.08787 3.23064 -3.01657 -0 -0 -2.91018 -0.72203 0 0 -0.76328 -0.63874 0 -0.00262 0.16363 0.09236 0 -0.51398 2.25945 -1.0874 -0.31759 0.89436 -3.23744
ARG_95 -8.2154 0.75134 6.87761 -0.73904 0.13399 0.50575 4.0348 -3.49274 -0 -0 -3.2816 0.15882 0 0 -1.60573 0 0 -0.00978 0.33689 2.5096 0 -0.16457 0 -1.2888 -0.17627 0.83506 -2.83009
ALA_96 -3.67036 0.24076 4.2686 -0.02185 0 0 1.85038 -2.06286 -0 -0 -0.91972 -0.34783 0 0 0 0 0 -0.0432 0 0 0 -0.24682 0 1.8394 -0.18468 0.49999 1.20183
THR_97 -6.62684 0.47383 6.4182 -0.20474 0.16015 0.07624 3.60418 -3.0953 -0.01157 -0.12269 -2.29904 -0.14064 0 0 -0.76328 -0.63874 0 -0.02585 0.00018 0.06738 0 -0.00798 2.31204 -1.0874 -0.17021 0.30138 -1.7807
LEU_98 -11.1736 1.96509 3.59944 -0.53415 0.3571 0.12733 2.94489 -3.22141 -0.01034 -0.04817 -3.11646 0.27159 0 0 0 0 0 0.26431 0.18164 0.27119 0 -0.30576 0 0.18072 -0.14976 0.67328 -7.72305
ILE_99 -6.7364 0.5406 5.15223 -0.50497 0.33672 0.09789 2.33006 -2.786 -0 -0 -1.60108 0.01362 0 0 0 0 0 -0.03558 0.01951 0.57352 0 -0.50654 0 0.73287 -0.15289 0.80208 -1.72438
GLU_100 -3.57675 0.15488 4.13969 -0.22341 0.03513 0.32567 1.59367 -1.88153 -0.01157 -0.12269 -0.7459 -0.61318 0 0 0 0 0 -0.06396 0.01698 0 3.0373 -0.32237 0 -2.7348 -0.29616 0.45096 -0.83803
LYS_101 -4.78388 0.4347 3.52101 -0.5135 0.13769 0.32854 1.39759 -1.78949 -0 -0 -1.207 -0.02618 0 0 0 0 0 -0.08389 0.05115 1.79554 0 -0.0249 0 -1.5107 -0.51285 0.29087 -2.4953
LYS_102 -2.60394 0.20898 3.286 -0.33664 0.06292 0.21954 1.27491 -1.56061 -0 -0 -1.44614 -0.38568 0 0 0 0 0 -0.08696 0.02661 1.53914 0 -0.1625 0 -1.5107 -0.28766 0.22677 -1.53597
VAL_103 -7.02338 1.11344 1.91403 -0.30444 0.27536 0.06808 2.01304 -1.94794 -0 -0 -1.90535 -0.36132 0 0 -0.935 0 0 -0.04564 0.20498 0.28829 0 -0.4352 0 1.9342 -0.04524 0.24801 -4.94407
ILE_104 -7.5852 0.77546 1.12251 -0.53921 0.30971 0.14126 1.02338 -1.77054 -0.01034 -0.04817 -0.35208 0.01093 0 0 0 0 0 -0.03262 0.24722 0.51202 0 -0.25289 0 0.73287 0.09618 0.56533 -5.05418
SER_105 -3.3106 0.15619 3.14093 -0.0367 0.00124 0.06606 1.60425 -1.50526 -0.01911 -0.162 -0.62287 -0.9738 0 0 -0.7951 -0.67719 0 -0.08062 0.02367 0.52173 0 0.17272 0.74194 -0.77834 -0.05319 0.69483 -1.89125
LYS_106 -2.67885 0.19415 1.76819 -0.46974 0.08968 0.31025 0.58041 -0.84656 -0 -0 0.83014 0.08201 0 0 0 0 0 0.03322 0.004 2.20479 0 -0.08103 0 -1.5107 -0.35435 0.3922 0.54783
LYS_107 -2.3708 0.15388 2.38834 -0.3276 0.05571 0.19327 0.60421 -1.00339 -0.01733 -0.11947 -0.48676 -0.26932 0 0 -0.7951 0 0 -0.03795 0.00054 1.80171 0 0.01162 0 -1.5107 -0.45376 0.13117 -2.05174
ASN_108 -4.24299 0.18626 4.16827 -0.18172 0.019 0.24277 1.8864 -1.95448 -0.0641 -0.4086 -0.4224 -0.45954 0 0 -0.51985 -0.67719 0 -0.00186 0.04697 0 3.28416 0.53415 0 -0.93687 0.01381 0.24608 0.75827
ASN_109 -1.88221 0.07543 1.80143 -0.18816 0.02846 0.29986 0.28074 -0.87886 -0.02766 -0.12713 0.32509 -0.52984 0 0 0 0 0 -0.02231 0.00133 0 2.10759 -0.59854 0 -0.93687 -0.11221 0.25338 -0.13047
LEU_110 -7.84493 0.84648 4.26376 -0.48077 0.25927 0.08774 1.76852 -2.56868 -0 -0 -1.48604 0.36492 0 0 -1.08588 0 0 0.0599 0.03924 0.36523 0 -0.25993 0 0.18072 -0.5804 0.78219 -5.28863
PRO_111 -4.94007 0.83583 3.09254 -0.12751 0.00055 0.09395 1.71485 -1.46989 -0.00363 -0.01041 -1.88823 0.23448 0 0 0 0 0 -0.05852 0.01317 0.17448 0 -1.14061 0 -2.4119 -0.6473 0.9336 -5.60464
LEU_112 -9.42702 0.96268 3.37535 -0.6098 0.16293 0.16241 3.12294 -2.75396 -0 -0 -3.70243 0.29255 0 0 -1.12525 0 0 0.01363 0.13561 0.59647 0 -0.35639 0 0.18072 -0.44234 0.68792 -8.72397
LYS_113 -7.70924 0.77331 5.58598 -0.34916 0.04525 0.14202 2.16698 -2.63651 -0.00582 -0.01725 -2.51237 0.08758 0 0 0 0 0 -0.00703 0.03712 2.26234 0 0.05561 0 -1.5107 -0.13623 0.65854 -3.0696
LEU_114 -8.37743 1.41401 0.40909 -0.47816 0.23449 0.09887 1.56608 -1.67582 -0 -0 -1.56913 0.17421 0 0 0 0 0 0.01239 0.27304 0.68966 0 -0.36933 0 0.18072 -0.1825 0.5831 -7.01672
ILE_115 -5.86346 0.59996 3.26394 -0.6247 0.48903 0.11692 1.72156 -2.10856 -0.01477 -0.10899 -1.54423 0.53824 0 0 0 0 0 -0.08126 0.01123 0.90122 0 -0.52285 0 0.73287 -0.37634 0.73861 -2.13158
GLY_116 -2.7616 0.41407 1.57197 -0.0001 0 0 0.28354 -1.09192 -0.02488 -0.14865 0.44844 -0.39484 0 0 0 0 0 0.00469 0 0 0 0.20394 0 0.83697 0.53381 0.53228 0.4077
ASN_117 -3.45796 0.64264 3.88956 -0.15996 0.00831 0.21172 1.83217 -1.93148 -0.00046 -0.00544 -1.84208 -0.94062 0 0 -1.24471 0 0 0.07529 0.01223 0 1.84033 -0.18453 0 -0.93687 0.84215 0.33387 -1.01584
THR_118 -4.71565 0.63714 4.9787 -0.17003 0.07599 0.13233 2.58809 -2.27694 -0.00228 -0.0219 -2.8836 -0.78745 0 0 -1.24471 0 0 0.16102 0.01438 0.76088 0 1.05011 3.88192 -1.0874 1.76378 0.39301 3.2474
LYS_119 -3.55128 0.24646 2.51703 -0.3061 0.03302 0.13454 0.55268 -1.39463 -0 -0 -0.61137 0.27833 0 0 -0.58639 0 0 -0.02002 0.04961 1.73391 0 0.25161 0 -1.5107 1.68178 0.38313 -0.11839
LEU_120 -8.50438 1.32783 1.15761 -0.51142 0.26552 0.09219 1.50235 -1.99257 -0.01471 -0.12008 0.61866 0.36156 0 0 0 0 0 0.04669 0.00359 0.35331 0 -0.19754 0 0.18072 -0.26801 0.6664 -5.03228
THR_121 -2.53944 0.16461 1.522 -0.12927 0.10025 0.0788 0.56621 -1.00698 -0.02731 -0.26855 0.13101 -1.10799 0 0 0 0 0 -0.05244 0.04024 0.07505 0 -0.55394 2.25759 -1.0874 -0.41266 0.69902 -1.55118
THR_122 -5.45456 0.84809 4.26083 -0.12856 0.05184 0.09754 2.37536 -2.25661 -0.05393 -0.54867 -1.3767 -0.83977 0 0 0 0 0 0.0828 0.04134 0.38176 0 -0.22086 2.43918 -1.0874 -0.31857 0.9119 -0.79498
PRO_123 -4.192 0.42435 2.31719 -0.17649 0.07543 0.12532 0.65704 -1.17991 -0 -0 0.48944 0.00975 0 0 0 0 0 0.00594 0.00774 0.17624 0 -0.81603 0 -2.4119 0.15702 0.90677 -3.4241
ILE_124 -10.297 1.45359 2.61498 -0.48255 0.46217 0.08863 2.31773 -3.01878 -0.02485 -0.14542 -2.42682 0.36549 0 0 0 0 0 -0.04024 0.00598 0.52062 0 -0.46355 0 0.73287 0.07928 0.51922 -7.73868
HIS_D_125 -6.41883 0.39009 5.61628 -0.44558 0.02025 0.53027 3.37779 -3.07198 -0 -0 -3.3462 -0.2207 0 0 0 -0.73502 0 0.13807 0.03147 0 2.35557 0.0826 0 -0.45461 -0.1667 0.64247 -1.67476
PHE_126 -11.337 1.77947 0.6574 -0.62962 0.11579 0.3125 2.88406 -2.47123 -0.00306 -0.0092 -3.26922 0.20432 0 0 0 0 0 0.30168 0.0008 0 1.99776 -0.34929 0 1.0402 -0.10865 0.94488 -7.9384
GLU_127 -4.85284 0.39238 3.4384 -0.21599 0.02685 0.34253 1.84532 -1.80931 -0 -0 -2.56076 -0.54757 0 0 0 0 0 0.10404 0.00605 0 3.17742 0.25077 0 -2.7348 0.31689 0.92318 -1.89744
VAL_128 -8.12826 1.04608 2.69482 -0.3178 0.28103 0.06306 2.14201 -2.48353 -0 -0 -2.70339 -0.24236 0 0 0 0 0 0.00121 0.14047 0.03738 0 -0.45029 0 1.9342 0.41557 0.58535 -4.98445
GLN_129 -7.03993 0.68985 5.43264 -0.66721 0.09828 1.01175 2.9156 -2.65408 -0.0184 -0.08287 -3.37924 -0.36633 0 0 -1.85233 0 0 0.0104 0.37585 0 3.28532 -0.15004 0 -0.18838 0.07049 0.5829 -1.92572
LYS_130 -5.55688 0.50931 4.4736 -0.42508 0.09813 0.20976 1.81908 -2.03421 -0.0184 -0.08287 -1.2348 -0.0719 0 0 0 0 0 0.0143 0.05962 1.79104 0 0.06784 0 -1.5107 0.11449 0.40614 -1.37154
ILE_131 -6.73962 1.3481 0.52289 -0.59925 0.62398 0.13092 0.55877 -1.25301 -0 -0 -0.21494 -0.231 0 0 0 0 0 0.11856 0.04523 0.8802 0 0.17313 0 0.73287 0.13111 0.63878 -3.13329
SER_132 -4.52679 0.30149 5.14308 -0.02846 0 0.06719 3.06098 -2.52343 -0 -0 -2.03626 -0.47177 0 0 -0.63229 0 0 -0.01836 0.04882 0.18771 0 -0.42212 0.60869 -0.77834 -0.14586 0.6225 -1.54323
LYS_133 -2.93319 0.13205 3.4062 -0.3001 0.0268 0.13158 1.57262 -1.65837 -0 -0 -0.7057 -0.01824 0 0 0 0 0 -0.0138 0.00125 1.76541 0 0.02091 0 -1.5107 -0.46925 0.19658 -0.35593
ASN_134 -4.56759 0.34354 4.22767 -0.18726 0.07148 0.28958 1.81708 -2.29432 -0.02488 -0.14865 -0.95886 -0.34229 0 0 0 0 0 0.11721 0.01539 0 1.4649 0.12015 0 -0.93687 -0.17775 0.24754 -0.92394
ALA_135 -7.1723 0.97589 3.67367 -0.02222 0 0 2.82837 -3.19367 -0 -0 -1.67307 -0.36439 0 0 -0.63229 0 0 0.02997 0 0 0 -0.16897 0 1.8394 -0.17127 0.3396 -3.71128
LEU_136 -7.36955 0.66861 5.05683 -0.69089 0.23527 0.26557 2.64287 -3.02275 -0 -0 -2.43715 0.09067 0 0 0 0 0 -0.00603 0.00637 0.92655 0 -0.25138 0 0.18072 -0.26481 0.35149 -3.6176
ASN_137 -5.7824 0.24308 6.63334 -0.17445 0.01684 0.25444 3.19132 -3.23629 -0.01286 -0.1354 -3.30327 -0.34111 0 0 0 0 0 0.00083 0.03816 0 1.41289 0.43983 0 -0.93687 -0.0453 0.35172 -1.3855
ALA_138 -5.52615 0.39817 4.27948 -0.02166 0 0 2.68019 -2.67747 -0.01471 -0.12008 -1.61742 -0.34379 0 0 0 0 0 -0.01227 0 0 0 -0.19369 0 1.8394 -0.10234 0.29026 -1.14208
VAL_139 -8.58834 0.97227 3.61997 -0.31359 0.26347 0.07176 2.92216 -3.22034 -0 -0 -2.31111 -0.24033 0 0 0 0 0 -0.00956 0.0316 0.16978 0 -0.31172 0 1.9342 -0.21787 0.34716 -4.88049
GLN_140 -5.43567 0.2649 5.63406 -0.27297 0.06939 0.21981 2.2093 -2.78813 -0.02034 -0.22592 -2.08065 -0.51594 0 0 0 0 0 -0.05048 0.08268 0 2.74166 -0.17804 0 -0.18838 -0.2232 0.41268 -0.34527
THR_141 -3.25878 0.27955 4.33502 -0.2069 0.13009 0.07517 2.01441 -1.93927 -0 -0 -2.2979 -0.08424 0 0 0 0 0 0.00622 0.00851 0.09537 0 0.05282 2.34238 -1.0874 -0.14126 0.32216 0.64597
SER_142 -5.36276 0.40692 5.52493 -0.03376 0.00339 0.05997 1.95853 -2.53103 -0.02102 -0.12251 -1.56855 -0.94376 0 0 0 0 0 -0.06697 0.02254 0.27175 0 -0.26505 0.79437 -0.77834 -0.16483 0.44517 -2.371
LYS_143 -3.16764 0.39409 3.38426 -0.33632 0.06828 0.2211 1.27442 -1.60819 -0 -0 -1.38065 -0.38375 0 0 0 0 0 0.05375 0.01095 1.28371 0 0.02546 0 -1.5107 0.14157 0.58293 -0.94673
GLY_144 -3.88629 0.23107 2.7946 -0.00044 0 0 0.82731 -1.76694 -0.00748 -0.09052 -1.87797 -0.16531 0 0 0 0 0 -0.00539 0 0 0 -1.14926 0 0.83697 0.51348 0.43472 -3.31146
SER_145 -4.20089 0.46058 4.48322 -0.02614 0 0.06319 2.75423 -2.32354 -0 -0 -2.59784 -0.20246 0 0 0 -0.73502 0 0.00471 0.0128 0.04409 0 -0.52705 0.62445 -0.77834 0.07415 0.35071 -2.51914
VAL_146 -6.44398 1.1639 -0.81026 -0.27855 0.24963 0.06122 0.32795 -1.16249 -0.00146 -0.00408 -0.14394 -0.32014 0 0 0 0 0 0.22627 0.0998 0.25953 0 -0.68889 0 1.9342 -0.27775 0.37945 -5.42959
LYS_147 -4.5491 0.28121 3.62034 -0.34949 0.03051 0.16634 2.22645 -1.85321 -0.00123 -0.00331 -2.17822 -0.01634 0 0 0 0 0 -0.05938 0.01925 1.87018 0 0.26597 0 -1.5107 -0.13547 0.42337 -1.75283
ILE_148 -5.72881 0.66098 0.66112 -0.53592 0.32688 0.14456 0.23273 -1.42524 -0.01317 -0.04344 -0.30539 0.06637 0 0 0 0 0 0.0869 0.08545 2.96681 0 -0.71869 0 0.73287 -0.23333 0.57814 -2.46118
ILE_149 -4.6207 0.44898 3.36423 -0.49614 0.42093 0.12987 1.56641 -1.73657 -0.00123 -0.00331 -2.08042 -0.31728 0 0 -0.72708 0 0 -0.02805 0.05283 0.25453 0 -0.51113 0 0.73287 -0.27933 0.60402 -3.22659
THR:CtermProteinFull_150 -2.03854 0.19998 0.90995 -0.24611 0.14807 0.19711 0.33257 -0.63342 -0.01171 -0.03935 -0.4868 -0.11433 0 0 0 0 0 0 0.05381 0.05299 0 0 2.34594 -1.0874 -0.01691 0.40217 -0.03197
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3007 DOMAINID 3338 MODEL 2 SSGCID - MygeA.17906.a 50S ribosomal protein L15  MG_169
MODEL     2
REMARK    Rerank model02.pdb score: 84.773 tmscore: 0.41313 3j3vL_206 prob: 100 ident: 42.38
ATOM      1  N   MET A   1      -1.918 -13.552   6.339  1.00 33.880          N  
ATOM      2  CA  MET A   1      -3.309 -13.133   6.458  1.00 33.590          C  
ATOM      3  C   MET A   1      -4.174 -14.295   6.918  1.00 33.390          C  
ATOM      4  O   MET A   1      -4.818 -14.227   7.966  1.00 33.680          O  
ATOM      5  CB  MET A   1      -3.819 -12.547   5.138  1.00 47.140          C  
ATOM      6  CG  MET A   1      -5.277 -12.044   5.166  1.00 47.140          C  
ATOM      7  SD  MET A   1      -5.817 -11.354   3.573  1.00 47.140          S  
ATOM      8  CE  MET A   1      -6.080 -12.807   2.546  1.00 47.140          C  
ATOM      9 1H   MET A   1      -1.339 -12.765   6.088  1.00 40.660          H  
ATOM     10 2H   MET A   1      -1.603 -13.944   7.215  1.00 40.660          H  
ATOM     11 3H   MET A   1      -1.865 -14.263   5.610  1.00 40.660          H  
ATOM     12  HA  MET A   1      -3.370 -12.358   7.222  1.00 40.310          H  
ATOM     13 1HB  MET A   1      -3.187 -11.711   4.846  1.00 56.570          H  
ATOM     14 2HB  MET A   1      -3.738 -13.296   4.360  1.00 56.570          H  
ATOM     15 1HG  MET A   1      -5.948 -12.866   5.424  1.00 56.570          H  
ATOM     16 2HG  MET A   1      -5.382 -11.271   5.928  1.00 56.570          H  
ATOM     17 1HE  MET A   1      -6.405 -12.494   1.554  1.00 56.570          H  
ATOM     18 2HE  MET A   1      -5.159 -13.379   2.456  1.00 56.570          H  
ATOM     19 3HE  MET A   1      -6.856 -13.431   2.988  1.00 56.570          H  
ATOM     20  N   GLU A   2      -4.234 -15.338   6.102  1.00 32.950          N  
ATOM     21  CA  GLU A   2      -5.054 -16.502   6.409  1.00 32.790          C  
ATOM     22  C   GLU A   2      -4.204 -17.556   7.095  1.00 32.140          C  
ATOM     23  O   GLU A   2      -3.015 -17.672   6.813  1.00 31.880          O  
ATOM     24  CB  GLU A   2      -5.679 -17.068   5.132  1.00 45.970          C  
ATOM     25  CG  GLU A   2      -6.632 -16.119   4.444  1.00 45.970          C  
ATOM     26  CD  GLU A   2      -7.232 -16.681   3.180  1.00 45.970          C  
ATOM     27  OE1 GLU A   2      -6.786 -17.715   2.744  1.00 45.970          O  
ATOM     28  OE2 GLU A   2      -8.134 -16.073   2.654  1.00 45.970          O  
ATOM     29  H   GLU A   2      -3.661 -15.356   5.256  1.00 39.540          H  
ATOM     30  HA  GLU A   2      -5.852 -16.203   7.090  1.00 39.350          H  
ATOM     31 1HB  GLU A   2      -4.899 -17.321   4.429  1.00 55.160          H  
ATOM     32 2HB  GLU A   2      -6.219 -17.979   5.365  1.00 55.160          H  
ATOM     33 1HG  GLU A   2      -7.430 -15.850   5.133  1.00 55.160          H  
ATOM     34 2HG  GLU A   2      -6.079 -15.221   4.209  1.00 55.160          H  
ATOM     35  N   LEU A   3      -4.825 -18.421   7.894  1.00 31.940          N  
ATOM     36  CA  LEU A   3      -4.073 -19.492   8.553  1.00 31.380          C  
ATOM     37  C   LEU A   3      -3.754 -20.601   7.560  1.00 31.370          C  
ATOM     38  O   LEU A   3      -2.898 -21.453   7.779  1.00 30.960          O  
ATOM     39  CB  LEU A   3      -4.879 -20.068   9.720  1.00 44.160          C  
ATOM     40  CG  LEU A   3      -5.197 -19.098  10.902  1.00 44.160          C  
ATOM     41  CD1 LEU A   3      -6.105 -19.818  11.883  1.00 44.160          C  
ATOM     42  CD2 LEU A   3      -3.911 -18.647  11.600  1.00 44.160          C  
ATOM     43  H   LEU A   3      -5.810 -18.300   8.090  1.00 38.330          H  
ATOM     44  HA  LEU A   3      -3.136 -19.085   8.916  1.00 37.660          H  
ATOM     45 1HB  LEU A   3      -5.826 -20.442   9.330  1.00 52.990          H  
ATOM     46 2HB  LEU A   3      -4.327 -20.914  10.130  1.00 52.990          H  
ATOM     47  HG  LEU A   3      -5.724 -18.223  10.525  1.00 52.990          H  
ATOM     48 1HD1 LEU A   3      -6.351 -19.150  12.708  1.00 52.990          H  
ATOM     49 2HD1 LEU A   3      -7.022 -20.121  11.378  1.00 52.990          H  
ATOM     50 3HD1 LEU A   3      -5.596 -20.701  12.271  1.00 52.990          H  
ATOM     51 1HD2 LEU A   3      -4.166 -17.981  12.425  1.00 52.990          H  
ATOM     52 2HD2 LEU A   3      -3.387 -19.518  11.991  1.00 52.990          H  
ATOM     53 3HD2 LEU A   3      -3.267 -18.115  10.907  1.00 52.990          H  
ATOM     54  N   HIS A   4      -4.366 -20.505   6.395  1.00 31.890          N  
ATOM     55  CA  HIS A   4      -4.213 -21.463   5.321  1.00 32.020          C  
ATOM     56  C   HIS A   4      -2.902 -21.201   4.590  1.00 31.480          C  
ATOM     57  O   HIS A   4      -2.499 -21.966   3.714  1.00 31.260          O  
ATOM     58  CB  HIS A   4      -5.378 -21.326   4.339  1.00 44.780          C  
ATOM     59  CG  HIS A   4      -6.709 -21.641   4.941  1.00 44.780          C  
ATOM     60  ND1 HIS A   4      -7.059 -22.905   5.367  1.00 44.780          N  
ATOM     61  CD2 HIS A   4      -7.779 -20.849   5.191  1.00 44.780          C  
ATOM     62  CE1 HIS A   4      -8.287 -22.879   5.854  1.00 44.780          C  
ATOM     63  NE2 HIS A   4      -8.747 -21.644   5.759  1.00 44.780          N  
ATOM     64  H   HIS A   4      -5.023 -19.751   6.272  1.00 38.270          H  
ATOM     65  HA  HIS A   4      -4.193 -22.477   5.719  1.00 38.420          H  
ATOM     66 1HB  HIS A   4      -5.409 -20.301   3.951  1.00 53.730          H  
ATOM     67 2HB  HIS A   4      -5.218 -21.990   3.491  1.00 53.730          H  
ATOM     68  HD2 HIS A   4      -7.861 -19.781   4.978  1.00 53.730          H  
ATOM     69  HE1 HIS A   4      -8.829 -23.731   6.264  1.00 53.730          H  
ATOM     70  HE2 HIS A   4      -9.663 -21.332   6.054  1.00 53.730          H  
ATOM     71  N   GLN A   5      -2.238 -20.097   4.944  1.00 31.350          N  
ATOM     72  CA  GLN A   5      -0.969 -19.726   4.358  1.00 30.930          C  
ATOM     73  C   GLN A   5       0.196 -20.209   5.228  1.00 29.990          C  
ATOM     74  O   GLN A   5       1.356 -19.932   4.912  1.00 29.880          O  
ATOM     75  CB  GLN A   5      -0.902 -18.206   4.179  1.00 43.470          C  
ATOM     76  CG  GLN A   5      -1.927 -17.650   3.185  1.00 43.470          C  
ATOM     77  CD  GLN A   5      -1.907 -16.108   3.078  1.00 43.470          C  
ATOM     78  OE1 GLN A   5      -2.223 -15.346   4.034  1.00 43.470          O  
ATOM     79  NE2 GLN A   5      -1.530 -15.631   1.892  1.00 43.470          N  
ATOM     80  H   GLN A   5      -2.606 -19.477   5.671  1.00 37.620          H  
ATOM     81  HA  GLN A   5      -0.883 -20.202   3.383  1.00 37.120          H  
ATOM     82 1HB  GLN A   5      -1.066 -17.725   5.143  1.00 52.160          H  
ATOM     83 2HB  GLN A   5       0.092 -17.924   3.837  1.00 52.160          H  
ATOM     84 1HG  GLN A   5      -1.711 -18.062   2.203  1.00 52.160          H  
ATOM     85 2HG  GLN A   5      -2.913 -17.964   3.501  1.00 52.160          H  
ATOM     86 1HE2 GLN A   5      -1.490 -14.642   1.733  1.00 52.160          H  
ATOM     87 2HE2 GLN A   5      -1.285 -16.260   1.148  1.00 52.160          H  
ATOM     88  N   LEU A   6      -0.106 -20.895   6.338  1.00 29.370          N  
ATOM     89  CA  LEU A   6       0.928 -21.363   7.245  1.00 28.500          C  
ATOM     90  C   LEU A   6       1.440 -22.740   6.870  1.00 27.790          C  
ATOM     91  O   LEU A   6       0.704 -23.579   6.354  1.00 27.810          O  
ATOM     92  CB  LEU A   6       0.384 -21.412   8.678  1.00 40.250          C  
ATOM     93  CG  LEU A   6      -0.128 -20.080   9.271  1.00 40.250          C  
ATOM     94  CD1 LEU A   6      -0.709 -20.361  10.634  1.00 40.250          C  
ATOM     95  CD2 LEU A   6       0.986 -19.057   9.367  1.00 40.250          C  
ATOM     96  H   LEU A   6      -1.081 -21.106   6.573  1.00 35.240          H  
ATOM     97  HA  LEU A   6       1.772 -20.681   7.193  1.00 34.200          H  
ATOM     98 1HB  LEU A   6      -0.452 -22.114   8.694  1.00 48.300          H  
ATOM     99 2HB  LEU A   6       1.164 -21.800   9.339  1.00 48.300          H  
ATOM    100  HG  LEU A   6      -0.911 -19.684   8.637  1.00 48.300          H  
ATOM    101 1HD1 LEU A   6      -1.090 -19.438  11.057  1.00 48.300          H  
ATOM    102 2HD1 LEU A   6      -1.523 -21.084  10.541  1.00 48.300          H  
ATOM    103 3HD1 LEU A   6       0.069 -20.761  11.278  1.00 48.300          H  
ATOM    104 1HD2 LEU A   6       0.587 -18.136   9.793  1.00 48.300          H  
ATOM    105 2HD2 LEU A   6       1.783 -19.440  10.010  1.00 48.300          H  
ATOM    106 3HD2 LEU A   6       1.386 -18.841   8.382  1.00 48.300          H  
ATOM    107  N   LYS A   7       2.708 -22.995   7.182  1.00 27.230          N  
ATOM    108  CA  LYS A   7       3.291 -24.315   6.957  1.00 26.550          C  
ATOM    109  C   LYS A   7       3.376 -25.084   8.271  1.00 25.870          C  
ATOM    110  O   LYS A   7       3.341 -26.316   8.291  1.00 25.770          O  
ATOM    111  CB  LYS A   7       4.672 -24.190   6.313  1.00 37.440          C  
ATOM    112  CG  LYS A   7       4.689 -23.456   4.953  1.00 37.440          C  
ATOM    113  CD  LYS A   7       3.859 -24.172   3.880  1.00 37.440          C  
ATOM    114  CE  LYS A   7       3.982 -23.476   2.531  1.00 37.440          C  
ATOM    115  NZ  LYS A   7       3.135 -24.127   1.489  1.00 37.440          N  
ATOM    116  H   LYS A   7       3.266 -22.256   7.582  1.00 32.680          H  
ATOM    117  HA  LYS A   7       2.638 -24.885   6.300  1.00 31.860          H  
ATOM    118 1HB  LYS A   7       5.341 -23.660   6.991  1.00 44.930          H  
ATOM    119 2HB  LYS A   7       5.089 -25.185   6.160  1.00 44.930          H  
ATOM    120 1HG  LYS A   7       4.283 -22.451   5.087  1.00 44.930          H  
ATOM    121 2HG  LYS A   7       5.717 -23.368   4.605  1.00 44.930          H  
ATOM    122 1HD  LYS A   7       4.184 -25.209   3.788  1.00 44.930          H  
ATOM    123 2HD  LYS A   7       2.805 -24.158   4.158  1.00 44.930          H  
ATOM    124 1HE  LYS A   7       3.674 -22.436   2.639  1.00 44.930          H  
ATOM    125 2HE  LYS A   7       5.023 -23.505   2.208  1.00 44.930          H  
ATOM    126 1HZ  LYS A   7       3.242 -23.637   0.611  1.00 44.930          H  
ATOM    127 2HZ  LYS A   7       3.419 -25.090   1.373  1.00 44.930          H  
ATOM    128 3HZ  LYS A   7       2.166 -24.093   1.778  1.00 44.930          H  
ATOM    129  N   SER A   8       3.479 -24.347   9.370  1.00 25.480          N  
ATOM    130  CA  SER A   8       3.590 -24.915  10.699  1.00 24.890          C  
ATOM    131  C   SER A   8       3.017 -23.927  11.696  1.00 24.600          C  
ATOM    132  O   SER A   8       2.931 -22.727  11.416  1.00 24.680          O  
ATOM    133  CB  SER A   8       5.034 -25.220  11.042  1.00 35.080          C  
ATOM    134  OG  SER A   8       5.792 -24.044  11.144  1.00 35.080          O  
ATOM    135  H   SER A   8       3.520 -23.348   9.294  1.00 30.580          H  
ATOM    136  HA  SER A   8       3.006 -25.835  10.747  1.00 29.870          H  
ATOM    137 1HB  SER A   8       5.074 -25.762  11.987  1.00 42.100          H  
ATOM    138 2HB  SER A   8       5.460 -25.867  10.276  1.00 42.100          H  
ATOM    139  HG  SER A   8       6.681 -24.323  11.373  1.00 42.100          H  
ATOM    140  N   VAL A   9       2.672 -24.436  12.873  1.00 24.350          N  
ATOM    141  CA  VAL A   9       2.156 -23.623  13.964  1.00 24.140          C  
ATOM    142  C   VAL A   9       2.940 -23.897  15.234  1.00 23.610          C  
ATOM    143  O   VAL A   9       3.617 -24.921  15.335  1.00 23.330          O  
ATOM    144  CB  VAL A   9       0.664 -23.936  14.201  1.00 33.880          C  
ATOM    145  CG1 VAL A   9      -0.142 -23.621  12.946  1.00 33.880          C  
ATOM    146  CG2 VAL A   9       0.497 -25.414  14.589  1.00 33.880          C  
ATOM    147  H   VAL A   9       2.795 -25.427  13.016  1.00 29.220          H  
ATOM    148  HA  VAL A   9       2.266 -22.570  13.705  1.00 28.970          H  
ATOM    149  HB  VAL A   9       0.291 -23.303  15.005  1.00 40.660          H  
ATOM    150 1HG1 VAL A   9      -1.196 -23.824  13.127  1.00 40.660          H  
ATOM    151 2HG1 VAL A   9      -0.013 -22.576  12.699  1.00 40.660          H  
ATOM    152 3HG1 VAL A   9       0.200 -24.231  12.116  1.00 40.660          H  
ATOM    153 1HG2 VAL A   9      -0.557 -25.622  14.764  1.00 40.660          H  
ATOM    154 2HG2 VAL A   9       0.859 -26.050  13.788  1.00 40.660          H  
ATOM    155 3HG2 VAL A   9       1.057 -25.631  15.504  1.00 40.660          H  
ATOM    156  N   SER A  10       2.813 -23.008  16.214  1.00 23.590          N  
ATOM    157  CA  SER A  10       3.460 -23.192  17.504  1.00 23.240          C  
ATOM    158  C   SER A  10       2.965 -24.451  18.198  1.00 22.600          C  
ATOM    159  O   SER A  10       1.765 -24.743  18.201  1.00 22.520          O  
ATOM    160  CB  SER A  10       3.185 -21.996  18.394  1.00 32.680          C  
ATOM    161  OG  SER A  10       3.734 -20.823  17.854  1.00 32.680          O  
ATOM    162  H   SER A  10       2.262 -22.176  16.067  1.00 28.310          H  
ATOM    163  HA  SER A  10       4.535 -23.284  17.345  1.00 27.890          H  
ATOM    164 1HB  SER A  10       2.110 -21.876  18.517  1.00 39.210          H  
ATOM    165 2HB  SER A  10       3.607 -22.180  19.383  1.00 39.210          H  
ATOM    166  HG  SER A  10       3.528 -20.122  18.480  1.00 39.210          H  
ATOM    167  N   LYS A  11       3.884 -25.150  18.855  1.00 22.240          N  
ATOM    168  CA  LYS A  11       3.553 -26.348  19.611  1.00 21.680          C  
ATOM    169  C   LYS A  11       3.086 -25.977  21.009  1.00 21.760          C  
ATOM    170  O   LYS A  11       3.502 -24.955  21.557  1.00 21.960          O  
ATOM    171  CB  LYS A  11       4.766 -27.277  19.679  1.00 30.580          C  
ATOM    172  CG  LYS A  11       5.181 -27.842  18.322  1.00 30.580          C  
ATOM    173  CD  LYS A  11       6.412 -28.745  18.420  1.00 30.580          C  
ATOM    174  CE  LYS A  11       6.810 -29.276  17.039  1.00 30.580          C  
ATOM    175  NZ  LYS A  11       8.066 -30.092  17.075  1.00 30.580          N  
ATOM    176  H   LYS A  11       4.844 -24.841  18.814  1.00 26.690          H  
ATOM    177  HA  LYS A  11       2.737 -26.865  19.107  1.00 26.020          H  
ATOM    178 1HB  LYS A  11       5.614 -26.739  20.102  1.00 36.690          H  
ATOM    179 2HB  LYS A  11       4.547 -28.116  20.345  1.00 36.690          H  
ATOM    180 1HG  LYS A  11       4.352 -28.420  17.913  1.00 36.690          H  
ATOM    181 2HG  LYS A  11       5.390 -27.018  17.636  1.00 36.690          H  
ATOM    182 1HD  LYS A  11       7.246 -28.185  18.844  1.00 36.690          H  
ATOM    183 2HD  LYS A  11       6.193 -29.589  19.073  1.00 36.690          H  
ATOM    184 1HE  LYS A  11       6.001 -29.893  16.652  1.00 36.690          H  
ATOM    185 2HE  LYS A  11       6.961 -28.430  16.368  1.00 36.690          H  
ATOM    186 1HZ  LYS A  11       8.282 -30.411  16.140  1.00 36.690          H  
ATOM    187 2HZ  LYS A  11       8.828 -29.523  17.419  1.00 36.690          H  
ATOM    188 3HZ  LYS A  11       7.950 -30.895  17.678  1.00 36.690          H  
ATOM    189  N   SER A  12       2.249 -26.827  21.592  1.00 21.680          N  
ATOM    190  CA  SER A  12       1.788 -26.653  22.964  1.00 21.820          C  
ATOM    191  C   SER A  12       2.912 -26.692  23.975  1.00 21.530          C  
ATOM    192  O   SER A  12       3.849 -27.484  23.858  1.00 21.510          O  
ATOM    193  CB  SER A  12       0.778 -27.707  23.349  1.00 30.490          C  
ATOM    194  OG  SER A  12       0.469 -27.602  24.721  1.00 30.490          O  
ATOM    195  H   SER A  12       1.931 -27.627  21.066  1.00 26.020          H  
ATOM    196  HA  SER A  12       1.307 -25.676  23.032  1.00 26.180          H  
ATOM    197 1HB  SER A  12      -0.127 -27.578  22.757  1.00 36.590          H  
ATOM    198 2HB  SER A  12       1.173 -28.697  23.136  1.00 36.590          H  
ATOM    199  HG  SER A  12      -0.246 -28.236  24.872  1.00 36.590          H  
ATOM    200  N   ARG A  13       2.783 -25.892  25.029  1.00 21.410          N  
ATOM    201  CA  ARG A  13       3.764 -25.867  26.114  1.00 21.240          C  
ATOM    202  C   ARG A  13       3.902 -27.227  26.805  1.00 20.490          C  
ATOM    203  O   ARG A  13       4.909 -27.497  27.465  1.00 20.430          O  
ATOM    204  CB  ARG A  13       3.384 -24.836  27.168  1.00 29.800          C  
ATOM    205  CG  ARG A  13       2.125 -25.175  27.960  1.00 29.800          C  
ATOM    206  CD  ARG A  13       1.742 -24.112  28.902  1.00 29.800          C  
ATOM    207  NE  ARG A  13       0.555 -24.496  29.660  1.00 29.800          N  
ATOM    208  CZ  ARG A  13      -0.733 -24.295  29.280  1.00 29.800          C  
ATOM    209  NH1 ARG A  13      -1.022 -23.674  28.151  1.00 29.800          N  
ATOM    210  NH2 ARG A  13      -1.712 -24.728  30.057  1.00 29.800          N  
ATOM    211  H   ARG A  13       1.987 -25.273  25.056  1.00 25.690          H  
ATOM    212  HA  ARG A  13       4.731 -25.593  25.690  1.00 25.490          H  
ATOM    213 1HB  ARG A  13       4.201 -24.727  27.879  1.00 35.760          H  
ATOM    214 2HB  ARG A  13       3.230 -23.870  26.692  1.00 35.760          H  
ATOM    215 1HG  ARG A  13       1.293 -25.370  27.285  1.00 35.760          H  
ATOM    216 2HG  ARG A  13       2.311 -26.058  28.564  1.00 35.760          H  
ATOM    217 1HD  ARG A  13       2.557 -23.956  29.608  1.00 35.760          H  
ATOM    218 2HD  ARG A  13       1.543 -23.184  28.372  1.00 35.760          H  
ATOM    219  HE  ARG A  13       0.718 -24.986  30.534  1.00 35.760          H  
ATOM    220 1HH1 ARG A  13      -0.286 -23.339  27.549  1.00 35.760          H  
ATOM    221 2HH1 ARG A  13      -1.988 -23.531  27.884  1.00 35.760          H  
ATOM    222 1HH2 ARG A  13      -1.496 -25.217  30.914  1.00 35.760          H  
ATOM    223 2HH2 ARG A  13      -2.675 -24.586  29.788  1.00 35.760          H  
ATOM    224  N   ASN A  14       2.872 -28.070  26.674  1.00 20.030          N  
ATOM    225  CA  ASN A  14       2.852 -29.386  27.285  1.00 19.420          C  
ATOM    226  C   ASN A  14       3.255 -30.478  26.290  1.00 19.480          C  
ATOM    227  O   ASN A  14       3.166 -31.676  26.586  1.00 19.630          O  
ATOM    228  CB  ASN A  14       1.483 -29.675  27.865  1.00 27.430          C  
ATOM    229  CG  ASN A  14       1.143 -28.792  29.052  1.00 27.430          C  
ATOM    230  OD1 ASN A  14       1.998 -28.388  29.850  1.00 27.430          O  
ATOM    231  ND2 ASN A  14      -0.121 -28.494  29.194  1.00 27.430          N  
ATOM    232  H   ASN A  14       2.081 -27.777  26.101  1.00 24.040          H  
ATOM    233  HA  ASN A  14       3.580 -29.403  28.095  1.00 23.300          H  
ATOM    234 1HB  ASN A  14       0.729 -29.528  27.092  1.00 32.920          H  
ATOM    235 2HB  ASN A  14       1.433 -30.717  28.178  1.00 32.920          H  
ATOM    236 1HD2 ASN A  14      -0.415 -27.934  29.971  1.00 32.920          H  
ATOM    237 2HD2 ASN A  14      -0.796 -28.839  28.542  1.00 32.920          H  
ATOM    238  N   HIS A  15       3.732 -30.085  25.108  1.00 19.470          N  
ATOM    239  CA  HIS A  15       4.129 -31.047  24.093  1.00 19.620          C  
ATOM    240  C   HIS A  15       5.521 -31.581  24.403  1.00 19.220          C  
ATOM    241  O   HIS A  15       6.512 -31.216  23.768  1.00 18.750          O  
ATOM    242  CB  HIS A  15       4.126 -30.393  22.707  1.00 27.410          C  
ATOM    243  CG  HIS A  15       4.219 -31.358  21.583  1.00 27.410          C  
ATOM    244  ND1 HIS A  15       3.119 -32.025  21.075  1.00 27.410          N  
ATOM    245  CD2 HIS A  15       5.281 -31.787  20.876  1.00 27.410          C  
ATOM    246  CE1 HIS A  15       3.510 -32.816  20.092  1.00 27.410          C  
ATOM    247  NE2 HIS A  15       4.816 -32.690  19.952  1.00 27.410          N  
ATOM    248  H   HIS A  15       3.813 -29.092  24.887  1.00 23.360          H  
ATOM    249  HA  HIS A  15       3.441 -31.888  24.080  1.00 23.540          H  
ATOM    250 1HB  HIS A  15       3.216 -29.817  22.582  1.00 32.890          H  
ATOM    251 2HB  HIS A  15       4.957 -29.692  22.631  1.00 32.890          H  
ATOM    252  HD1 HIS A  15       2.162 -31.789  21.244  1.00 32.890          H  
ATOM    253  HD2 HIS A  15       6.343 -31.548  20.928  1.00 32.890          H  
ATOM    254  HE1 HIS A  15       2.789 -33.431  19.554  1.00 32.890          H  
ATOM    255  N   LYS A  16       5.575 -32.450  25.400  1.00 19.510          N  
ATOM    256  CA  LYS A  16       6.832 -32.998  25.877  1.00 19.300          C  
ATOM    257  C   LYS A  16       7.172 -34.274  25.124  1.00 19.080          C  
ATOM    258  O   LYS A  16       6.285 -34.993  24.671  1.00 19.380          O  
ATOM    259  CB  LYS A  16       6.758 -33.277  27.383  1.00 27.100          C  
ATOM    260  CG  LYS A  16       6.356 -32.063  28.254  1.00 27.100          C  
ATOM    261  CD  LYS A  16       7.328 -30.888  28.147  1.00 27.100          C  
ATOM    262  CE  LYS A  16       6.928 -29.765  29.103  1.00 27.100          C  
ATOM    263  NZ  LYS A  16       7.787 -28.556  28.941  1.00 27.100          N  
ATOM    264  H   LYS A  16       4.685 -32.659  25.860  1.00 23.410          H  
ATOM    265  HA  LYS A  16       7.629 -32.283  25.680  1.00 23.160          H  
ATOM    266 1HB  LYS A  16       6.028 -34.069  27.564  1.00 32.520          H  
ATOM    267 2HB  LYS A  16       7.722 -33.637  27.734  1.00 32.520          H  
ATOM    268 1HG  LYS A  16       5.369 -31.723  27.959  1.00 32.520          H  
ATOM    269 2HG  LYS A  16       6.304 -32.378  29.296  1.00 32.520          H  
ATOM    270 1HD  LYS A  16       8.343 -31.214  28.371  1.00 32.520          H  
ATOM    271 2HD  LYS A  16       7.302 -30.483  27.135  1.00 32.520          H  
ATOM    272 1HE  LYS A  16       5.895 -29.489  28.908  1.00 32.520          H  
ATOM    273 2HE  LYS A  16       7.010 -30.120  30.129  1.00 32.520          H  
ATOM    274 1HZ  LYS A  16       7.480 -27.840  29.585  1.00 32.520          H  
ATOM    275 2HZ  LYS A  16       8.747 -28.790  29.131  1.00 32.520          H  
ATOM    276 3HZ  LYS A  16       7.706 -28.209  27.992  1.00 32.520          H  
ATOM    277  N   SER A  17       8.468 -34.571  25.027  1.00 18.660          N  
ATOM    278  CA  SER A  17       8.970 -35.789  24.389  1.00 18.560          C  
ATOM    279  C   SER A  17       8.898 -37.030  25.280  1.00 18.730          C  
ATOM    280  O   SER A  17       9.158 -38.149  24.829  1.00 18.860          O  
ATOM    281  CB  SER A  17      10.402 -35.562  23.959  1.00 26.020          C  
ATOM    282  OG  SER A  17      11.231 -35.384  25.077  1.00 26.020          O  
ATOM    283  H   SER A  17       9.153 -33.928  25.400  1.00 22.390          H  
ATOM    284  HA  SER A  17       8.363 -35.975  23.503  1.00 22.270          H  
ATOM    285 1HB  SER A  17      10.746 -36.417  23.379  1.00 31.230          H  
ATOM    286 2HB  SER A  17      10.455 -34.685  23.317  1.00 31.230          H  
ATOM    287  HG  SER A  17      12.122 -35.270  24.730  1.00 31.230          H  
ATOM    288  N   LYS A  18       8.584 -36.825  26.553  1.00 18.850          N  
ATOM    289  CA  LYS A  18       8.496 -37.908  27.517  1.00 19.160          C  
ATOM    290  C   LYS A  18       7.224 -38.710  27.327  1.00 19.080          C  
ATOM    291  O   LYS A  18       6.125 -38.156  27.269  1.00 18.950          O  
ATOM    292  CB  LYS A  18       8.544 -37.363  28.947  1.00 26.700          C  
ATOM    293  CG  LYS A  18       8.522 -38.443  30.043  1.00 26.700          C  
ATOM    294  CD  LYS A  18       8.653 -37.835  31.436  1.00 26.700          C  
ATOM    295  CE  LYS A  18       8.615 -38.910  32.517  1.00 26.700          C  
ATOM    296  NZ  LYS A  18       8.747 -38.331  33.886  1.00 26.700          N  
ATOM    297  H   LYS A  18       8.387 -35.880  26.836  1.00 22.620          H  
ATOM    298  HA  LYS A  18       9.341 -38.579  27.364  1.00 22.990          H  
ATOM    299 1HB  LYS A  18       9.449 -36.769  29.076  1.00 32.040          H  
ATOM    300 2HB  LYS A  18       7.692 -36.701  29.109  1.00 32.040          H  
ATOM    301 1HG  LYS A  18       7.580 -38.996  29.996  1.00 32.040          H  
ATOM    302 2HG  LYS A  18       9.340 -39.144  29.880  1.00 32.040          H  
ATOM    303 1HD  LYS A  18       9.594 -37.286  31.511  1.00 32.040          H  
ATOM    304 2HD  LYS A  18       7.831 -37.138  31.603  1.00 32.040          H  
ATOM    305 1HE  LYS A  18       7.670 -39.447  32.450  1.00 32.040          H  
ATOM    306 2HE  LYS A  18       9.431 -39.613  32.350  1.00 32.040          H  
ATOM    307 1HZ  LYS A  18       8.717 -39.074  34.571  1.00 32.040          H  
ATOM    308 2HZ  LYS A  18       9.628 -37.840  33.963  1.00 32.040          H  
ATOM    309 3HZ  LYS A  18       7.988 -37.687  34.057  1.00 32.040          H  
ATOM    310  N   VAL A  19       7.366 -40.024  27.282  1.00 19.280          N  
ATOM    311  CA  VAL A  19       6.217 -40.897  27.146  1.00 19.370          C  
ATOM    312  C   VAL A  19       6.179 -41.897  28.280  1.00 19.760          C  
ATOM    313  O   VAL A  19       7.219 -42.370  28.740  1.00 20.080          O  
ATOM    314  CB  VAL A  19       6.230 -41.600  25.774  1.00 27.080          C  
ATOM    315  CG1 VAL A  19       6.060 -40.571  24.667  1.00 27.080          C  
ATOM    316  CG2 VAL A  19       7.551 -42.330  25.565  1.00 27.080          C  
ATOM    317  H   VAL A  19       8.296 -40.415  27.347  1.00 23.140          H  
ATOM    318  HA  VAL A  19       5.313 -40.291  27.202  1.00 23.240          H  
ATOM    319  HB  VAL A  19       5.397 -42.305  25.726  1.00 32.500          H  
ATOM    320 1HG1 VAL A  19       6.056 -41.072  23.699  1.00 32.500          H  
ATOM    321 2HG1 VAL A  19       5.118 -40.041  24.806  1.00 32.500          H  
ATOM    322 3HG1 VAL A  19       6.883 -39.853  24.697  1.00 32.500          H  
ATOM    323 1HG2 VAL A  19       7.539 -42.819  24.593  1.00 32.500          H  
ATOM    324 2HG2 VAL A  19       8.372 -41.618  25.596  1.00 32.500          H  
ATOM    325 3HG2 VAL A  19       7.698 -43.071  26.333  1.00 32.500          H  
ATOM    326  N   VAL A  20       4.968 -42.187  28.733  1.00 19.870          N  
ATOM    327  CA  VAL A  20       4.700 -43.130  29.809  1.00 20.380          C  
ATOM    328  C   VAL A  20       3.582 -44.084  29.402  1.00 20.710          C  
ATOM    329  O   VAL A  20       2.837 -43.791  28.467  1.00 20.980          O  
ATOM    330  CB  VAL A  20       4.326 -42.366  31.093  1.00 28.330          C  
ATOM    331  CG1 VAL A  20       5.484 -41.461  31.535  1.00 28.330          C  
ATOM    332  CG2 VAL A  20       3.093 -41.516  30.834  1.00 28.330          C  
ATOM    333  H   VAL A  20       4.182 -41.743  28.278  1.00 23.840          H  
ATOM    334  HA  VAL A  20       5.604 -43.711  30.001  1.00 24.460          H  
ATOM    335  HB  VAL A  20       4.126 -43.084  31.888  1.00 33.990          H  
ATOM    336 1HG1 VAL A  20       5.210 -40.938  32.450  1.00 33.990          H  
ATOM    337 2HG1 VAL A  20       6.369 -42.073  31.716  1.00 33.990          H  
ATOM    338 3HG1 VAL A  20       5.705 -40.730  30.763  1.00 33.990          H  
ATOM    339 1HG2 VAL A  20       2.827 -40.987  31.747  1.00 33.990          H  
ATOM    340 2HG2 VAL A  20       3.301 -40.794  30.049  1.00 33.990          H  
ATOM    341 3HG2 VAL A  20       2.274 -42.144  30.527  1.00 33.990          H  
ATOM    342  N   GLY A  21       3.400 -45.171  30.151  1.00 20.870          N  
ATOM    343  CA  GLY A  21       2.323 -46.135  29.908  1.00 21.250          C  
ATOM    344  C   GLY A  21       0.923 -45.650  30.312  1.00 22.130          C  
ATOM    345  O   GLY A  21       0.301 -46.185  31.232  1.00 22.450          O  
ATOM    346  H   GLY A  21       4.049 -45.376  30.908  1.00 25.040          H  
ATOM    347 1HA  GLY A  21       2.317 -46.417  28.854  1.00 25.500          H  
ATOM    348 2HA  GLY A  21       2.549 -47.041  30.464  1.00 25.500          H  
ATOM    349  N   ARG A  22       0.437 -44.620  29.629  1.00 22.590          N  
ATOM    350  CA  ARG A  22      -0.900 -44.065  29.861  1.00 23.520          C  
ATOM    351  C   ARG A  22      -1.708 -44.048  28.569  1.00 24.370          C  
ATOM    352  O   ARG A  22      -1.942 -42.993  27.975  1.00 25.110          O  
ATOM    353  CB  ARG A  22      -0.831 -42.676  30.465  1.00 32.560          C  
ATOM    354  CG  ARG A  22      -0.272 -42.637  31.876  1.00 32.560          C  
ATOM    355  CD  ARG A  22      -0.222 -41.262  32.413  1.00 32.560          C  
ATOM    356  NE  ARG A  22       0.381 -41.232  33.737  1.00 32.560          N  
ATOM    357  CZ  ARG A  22       0.609 -40.118  34.467  1.00 32.560          C  
ATOM    358  NH1 ARG A  22       0.282 -38.930  33.997  1.00 32.560          N  
ATOM    359  NH2 ARG A  22       1.164 -40.225  35.665  1.00 32.560          N  
ATOM    360  H   ARG A  22       1.057 -44.240  28.907  1.00 27.110          H  
ATOM    361  HA  ARG A  22      -1.419 -44.705  30.573  1.00 28.220          H  
ATOM    362 1HB  ARG A  22      -0.204 -42.043  29.840  1.00 39.070          H  
ATOM    363 2HB  ARG A  22      -1.827 -42.237  30.487  1.00 39.070          H  
ATOM    364 1HG  ARG A  22      -0.920 -43.225  32.523  1.00 39.070          H  
ATOM    365 2HG  ARG A  22       0.723 -43.067  31.903  1.00 39.070          H  
ATOM    366 1HD  ARG A  22       0.362 -40.630  31.747  1.00 39.070          H  
ATOM    367 2HD  ARG A  22      -1.236 -40.874  32.487  1.00 39.070          H  
ATOM    368  HE  ARG A  22       0.650 -42.121  34.142  1.00 39.070          H  
ATOM    369 1HH1 ARG A  22      -0.142 -38.843  33.086  1.00 39.070          H  
ATOM    370 2HH1 ARG A  22       0.454 -38.102  34.549  1.00 39.070          H  
ATOM    371 1HH2 ARG A  22       1.414 -41.135  36.028  1.00 39.070          H  
ATOM    372 2HH2 ARG A  22       1.339 -39.399  36.220  1.00 39.070          H  
ATOM    373  N   GLY A  23      -2.123 -45.238  28.141  1.00 24.280          N  
ATOM    374  CA  GLY A  23      -2.804 -45.464  26.877  1.00 25.140          C  
ATOM    375  C   GLY A  23      -1.815 -46.087  25.900  1.00 25.080          C  
ATOM    376  O   GLY A  23      -0.775 -45.496  25.584  1.00 24.660          O  
ATOM    377  H   GLY A  23      -1.929 -46.052  28.712  1.00 29.140          H  
ATOM    378 1HA  GLY A  23      -3.654 -46.131  27.026  1.00 30.170          H  
ATOM    379 2HA  GLY A  23      -3.184 -44.523  26.481  1.00 30.170          H  
ATOM    380  N   HIS A  24      -2.180 -47.249  25.357  1.00 25.660          N  
ATOM    381  CA  HIS A  24      -1.335 -48.030  24.463  1.00 25.750          C  
ATOM    382  C   HIS A  24      -1.148 -47.396  23.102  1.00 26.070          C  
ATOM    383  O   HIS A  24      -0.278 -47.801  22.327  1.00 26.030          O  
ATOM    384  CB  HIS A  24      -1.973 -49.394  24.338  1.00 36.010          C  
ATOM    385  CG  HIS A  24      -3.353 -49.247  23.869  1.00 36.010          C  
ATOM    386  ND1 HIS A  24      -4.352 -48.732  24.688  1.00 36.010          N  
ATOM    387  CD2 HIS A  24      -3.941 -49.518  22.682  1.00 36.010          C  
ATOM    388  CE1 HIS A  24      -5.492 -48.702  24.012  1.00 36.010          C  
ATOM    389  NE2 HIS A  24      -5.269 -49.174  22.797  1.00 36.010          N  
ATOM    390  H   HIS A  24      -3.086 -47.669  25.590  1.00 30.790          H  
ATOM    391  HA  HIS A  24      -0.349 -48.152  24.918  1.00 30.900          H  
ATOM    392 1HB  HIS A  24      -1.417 -50.004  23.626  1.00 43.220          H  
ATOM    393 2HB  HIS A  24      -1.970 -49.903  25.300  1.00 43.220          H  
ATOM    394  HD2 HIS A  24      -3.451 -49.932  21.799  1.00 43.220          H  
ATOM    395  HE1 HIS A  24      -6.452 -48.349  24.393  1.00 43.220          H  
ATOM    396  HE2 HIS A  24      -5.961 -49.267  22.064  1.00 43.220          H  
ATOM    397  N   GLY A  25      -1.941 -46.370  22.817  1.00 26.430          N  
ATOM    398  CA  GLY A  25      -1.854 -45.632  21.567  1.00 26.870          C  
ATOM    399  C   GLY A  25      -0.515 -44.899  21.481  1.00 26.320          C  
ATOM    400  O   GLY A  25      -0.081 -44.501  20.401  1.00 26.830          O  
ATOM    401  H   GLY A  25      -2.628 -46.101  23.508  1.00 31.720          H  
ATOM    402 1HA  GLY A  25      -1.959 -46.320  20.729  1.00 32.240          H  
ATOM    403 2HA  GLY A  25      -2.675 -44.918  21.507  1.00 32.240          H  
ATOM    404  N   SER A  26       0.143 -44.726  22.635  1.00 25.350          N  
ATOM    405  CA  SER A  26       1.440 -44.074  22.732  1.00 24.810          C  
ATOM    406  C   SER A  26       2.591 -45.005  22.365  1.00 24.290          C  
ATOM    407  O   SER A  26       3.739 -44.570  22.254  1.00 23.720          O  
ATOM    408  CB  SER A  26       1.668 -43.614  24.147  1.00 34.950          C  
ATOM    409  OG  SER A  26       1.808 -44.723  24.999  1.00 34.950          O  
ATOM    410  H   SER A  26      -0.273 -45.066  23.508  1.00 30.420          H  
ATOM    411  HA  SER A  26       1.450 -43.220  22.056  1.00 29.770          H  
ATOM    412 1HB  SER A  26       2.571 -43.005  24.188  1.00 41.940          H  
ATOM    413 2HB  SER A  26       0.834 -42.998  24.480  1.00 41.940          H  
ATOM    414  HG  SER A  26       0.890 -45.005  25.231  1.00 41.940          H  
ATOM    415  N   GLY A  27       2.303 -46.301  22.225  1.00 24.540          N  
ATOM    416  CA  GLY A  27       3.325 -47.300  21.967  1.00 24.150          C  
ATOM    417  C   GLY A  27       3.835 -47.927  23.266  1.00 23.200          C  
ATOM    418  O   GLY A  27       4.572 -48.916  23.241  1.00 23.040          O  
ATOM    419  H   GLY A  27       1.334 -46.623  22.284  1.00 29.450          H  
ATOM    420 1HA  GLY A  27       2.908 -48.076  21.324  1.00 28.980          H  
ATOM    421 2HA  GLY A  27       4.152 -46.844  21.428  1.00 28.980          H  
ATOM    422  N   LEU A  28       3.447 -47.357  24.409  1.00 22.660          N  
ATOM    423  CA  LEU A  28       3.878 -47.871  25.700  1.00 21.820          C  
ATOM    424  C   LEU A  28       2.748 -48.542  26.463  1.00 21.870          C  
ATOM    425  O   LEU A  28       1.677 -47.973  26.668  1.00 21.640          O  
ATOM    426  CB  LEU A  28       4.449 -46.744  26.572  1.00 30.880          C  
ATOM    427  CG  LEU A  28       5.945 -46.355  26.372  1.00 30.880          C  
ATOM    428  CD1 LEU A  28       6.174 -45.707  25.007  1.00 30.880          C  
ATOM    429  CD2 LEU A  28       6.324 -45.388  27.455  1.00 30.880          C  
ATOM    430  H   LEU A  28       2.841 -46.538  24.380  1.00 27.190          H  
ATOM    431  HA  LEU A  28       4.659 -48.611  25.535  1.00 26.180          H  
ATOM    432 1HB  LEU A  28       3.850 -45.846  26.404  1.00 37.060          H  
ATOM    433 2HB  LEU A  28       4.323 -47.034  27.609  1.00 37.060          H  
ATOM    434  HG  LEU A  28       6.567 -47.248  26.447  1.00 37.060          H  
ATOM    435 1HD1 LEU A  28       7.223 -45.436  24.913  1.00 37.060          H  
ATOM    436 2HD1 LEU A  28       5.926 -46.389  24.215  1.00 37.060          H  
ATOM    437 3HD1 LEU A  28       5.559 -44.811  24.915  1.00 37.060          H  
ATOM    438 1HD2 LEU A  28       7.369 -45.109  27.355  1.00 37.060          H  
ATOM    439 2HD2 LEU A  28       5.703 -44.514  27.354  1.00 37.060          H  
ATOM    440 3HD2 LEU A  28       6.174 -45.821  28.420  1.00 37.060          H  
ATOM    441  N   GLY A  29       3.017 -49.743  26.954  1.00 22.280          N  
ATOM    442  CA  GLY A  29       2.039 -50.461  27.757  1.00 22.520          C  
ATOM    443  C   GLY A  29       2.218 -50.095  29.223  1.00 22.140          C  
ATOM    444  O   GLY A  29       3.016 -49.218  29.557  1.00 21.370          O  
ATOM    445  H   GLY A  29       3.909 -50.170  26.741  1.00 26.740          H  
ATOM    446 1HA  GLY A  29       1.030 -50.209  27.426  1.00 27.020          H  
ATOM    447 2HA  GLY A  29       2.168 -51.535  27.621  1.00 27.020          H  
ATOM    448  N   LYS A  30       1.570 -50.843  30.114  1.00 22.740          N  
ATOM    449  CA  LYS A  30       1.593 -50.566  31.560  1.00 22.610          C  
ATOM    450  C   LYS A  30       2.985 -50.586  32.203  1.00 21.800          C  
ATOM    451  O   LYS A  30       3.185 -50.007  33.270  1.00 21.470          O  
ATOM    452  CB  LYS A  30       0.690 -51.562  32.297  1.00 31.710          C  
ATOM    453  CG  LYS A  30       1.192 -53.012  32.290  1.00 31.710          C  
ATOM    454  CD  LYS A  30       0.228 -53.958  32.988  1.00 31.710          C  
ATOM    455  CE  LYS A  30       0.749 -55.396  32.956  1.00 31.710          C  
ATOM    456  NZ  LYS A  30      -0.170 -56.337  33.650  1.00 31.710          N  
ATOM    457  H   LYS A  30       0.974 -51.582  29.769  1.00 27.290          H  
ATOM    458  HA  LYS A  30       1.185 -49.564  31.709  1.00 27.130          H  
ATOM    459 1HB  LYS A  30       0.592 -51.254  33.339  1.00 38.050          H  
ATOM    460 2HB  LYS A  30      -0.305 -51.545  31.856  1.00 38.050          H  
ATOM    461 1HG  LYS A  30       1.375 -53.353  31.272  1.00 38.050          H  
ATOM    462 2HG  LYS A  30       2.123 -53.056  32.846  1.00 38.050          H  
ATOM    463 1HD  LYS A  30       0.119 -53.650  34.030  1.00 38.050          H  
ATOM    464 2HD  LYS A  30      -0.748 -53.918  32.507  1.00 38.050          H  
ATOM    465 1HE  LYS A  30       0.856 -55.709  31.920  1.00 38.050          H  
ATOM    466 2HE  LYS A  30       1.721 -55.436  33.434  1.00 38.050          H  
ATOM    467 1HZ  LYS A  30       0.209 -57.272  33.604  1.00 38.050          H  
ATOM    468 2HZ  LYS A  30      -0.264 -56.060  34.618  1.00 38.050          H  
ATOM    469 3HZ  LYS A  30      -1.075 -56.319  33.206  1.00 38.050          H  
ATOM    470  N   THR A  31       3.943 -51.244  31.554  1.00 21.560          N  
ATOM    471  CA  THR A  31       5.303 -51.367  32.056  1.00 20.860          C  
ATOM    472  C   THR A  31       6.203 -50.224  31.582  1.00 19.840          C  
ATOM    473  O   THR A  31       7.408 -50.202  31.874  1.00 19.170          O  
ATOM    474  CB  THR A  31       5.895 -52.721  31.635  1.00 29.480          C  
ATOM    475  OG1 THR A  31       5.860 -52.837  30.196  1.00 29.480          O  
ATOM    476  CG2 THR A  31       5.114 -53.857  32.272  1.00 29.480          C  
ATOM    477  H   THR A  31       3.720 -51.690  30.676  1.00 25.870          H  
ATOM    478  HA  THR A  31       5.272 -51.337  33.146  1.00 25.030          H  
ATOM    479  HB  THR A  31       6.920 -52.770  31.959  1.00 35.380          H  
ATOM    480  HG1 THR A  31       6.428 -53.570  29.923  1.00 35.380          H  
ATOM    481 1HG2 THR A  31       5.551 -54.809  31.979  1.00 35.380          H  
ATOM    482 2HG2 THR A  31       5.151 -53.759  33.354  1.00 35.380          H  
ATOM    483 3HG2 THR A  31       4.088 -53.822  31.945  1.00 35.380          H  
ATOM    484  N   SER A  32       5.633 -49.321  30.772  1.00 19.810          N  
ATOM    485  CA  SER A  32       6.282 -48.132  30.211  1.00 19.010          C  
ATOM    486  C   SER A  32       7.659 -48.391  29.606  1.00 18.660          C  
ATOM    487  O   SER A  32       8.556 -47.560  29.740  1.00 17.840          O  
ATOM    488  CB  SER A  32       6.420 -47.050  31.283  1.00 26.930          C  
ATOM    489  OG  SER A  32       5.164 -46.637  31.781  1.00 26.930          O  
ATOM    490  H   SER A  32       4.642 -49.432  30.547  1.00 23.770          H  
ATOM    491  HA  SER A  32       5.629 -47.763  29.426  1.00 22.810          H  
ATOM    492 1HB  SER A  32       7.035 -47.426  32.101  1.00 32.320          H  
ATOM    493 2HB  SER A  32       6.937 -46.191  30.857  1.00 32.320          H  
ATOM    494  HG  SER A  32       4.865 -47.353  32.365  1.00 32.320          H  
ATOM    495  N   SER A  33       7.832 -49.539  28.954  1.00 19.400          N  
ATOM    496  CA  SER A  33       9.098 -49.969  28.360  1.00 19.360          C  
ATOM    497  C   SER A  33      10.277 -50.017  29.357  1.00 18.800          C  
ATOM    498  O   SER A  33      11.440 -49.957  28.949  1.00 18.730          O  
ATOM    499  CB  SER A  33       9.440 -49.092  27.166  1.00 27.120          C  
ATOM    500  OG  SER A  33       8.460 -49.205  26.161  1.00 27.120          O  
ATOM    501  H   SER A  33       7.040 -50.152  28.850  1.00 23.280          H  
ATOM    502  HA  SER A  33       8.954 -50.983  27.985  1.00 23.230          H  
ATOM    503 1HB  SER A  33       9.524 -48.053  27.479  1.00 32.540          H  
ATOM    504 2HB  SER A  33      10.408 -49.387  26.766  1.00 32.540          H  
ATOM    505  HG  SER A  33       8.709 -48.576  25.479  1.00 32.540          H  
ATOM    506  N   ARG A  34       9.978 -50.198  30.652  1.00 18.590          N  
ATOM    507  CA  ARG A  34      10.994 -50.333  31.697  1.00 18.250          C  
ATOM    508  C   ARG A  34      10.881 -51.682  32.405  1.00 19.040          C  
ATOM    509  O   ARG A  34      11.886 -52.355  32.641  1.00 18.950          O  
ATOM    510  CB  ARG A  34      10.847 -49.238  32.749  1.00 25.690          C  
ATOM    511  CG  ARG A  34      11.033 -47.795  32.275  1.00 25.690          C  
ATOM    512  CD  ARG A  34      12.424 -47.471  31.800  1.00 25.690          C  
ATOM    513  NE  ARG A  34      13.438 -47.499  32.877  1.00 25.690          N  
ATOM    514  CZ  ARG A  34      14.775 -47.384  32.675  1.00 25.690          C  
ATOM    515  NH1 ARG A  34      15.260 -47.246  31.450  1.00 25.690          N  
ATOM    516  NH2 ARG A  34      15.600 -47.398  33.704  1.00 25.690          N  
ATOM    517  H   ARG A  34       8.997 -50.209  30.922  1.00 22.310          H  
ATOM    518  HA  ARG A  34      11.979 -50.276  31.242  1.00 21.900          H  
ATOM    519 1HB  ARG A  34       9.845 -49.298  33.176  1.00 30.820          H  
ATOM    520 2HB  ARG A  34      11.538 -49.414  33.554  1.00 30.820          H  
ATOM    521 1HG  ARG A  34      10.348 -47.597  31.462  1.00 30.820          H  
ATOM    522 2HG  ARG A  34      10.807 -47.128  33.107  1.00 30.820          H  
ATOM    523 1HD  ARG A  34      12.719 -48.169  31.025  1.00 30.820          H  
ATOM    524 2HD  ARG A  34      12.408 -46.466  31.382  1.00 30.820          H  
ATOM    525  HE  ARG A  34      13.108 -47.606  33.856  1.00 30.820          H  
ATOM    526 1HH1 ARG A  34      14.637 -47.229  30.655  1.00 30.820          H  
ATOM    527 2HH1 ARG A  34      16.256 -47.154  31.305  1.00 30.820          H  
ATOM    528 1HH2 ARG A  34      15.228 -47.488  34.644  1.00 30.820          H  
ATOM    529 2HH2 ARG A  34      16.593 -47.296  33.552  1.00 30.820          H  
ATOM    530  N   GLY A  35       9.650 -52.103  32.698  1.00 19.900          N  
ATOM    531  CA  GLY A  35       9.418 -53.347  33.430  1.00 20.780          C  
ATOM    532  C   GLY A  35       8.302 -53.175  34.447  1.00 20.920          C  
ATOM    533  O   GLY A  35       7.863 -52.057  34.717  1.00 20.630          O  
ATOM    534  H   GLY A  35       8.853 -51.512  32.454  1.00 23.880          H  
ATOM    535 1HA  GLY A  35       9.163 -54.142  32.729  1.00 24.940          H  
ATOM    536 2HA  GLY A  35      10.332 -53.647  33.942  1.00 24.940          H  
ATOM    537  N   GLN A  36       7.823 -54.274  35.019  1.00 21.480          N  
ATOM    538  CA  GLN A  36       6.745 -54.146  35.987  1.00 21.790          C  
ATOM    539  C   GLN A  36       7.364 -53.789  37.330  1.00 21.410          C  
ATOM    540  O   GLN A  36       7.977 -54.637  37.983  1.00 21.620          O  
ATOM    541  CB  GLN A  36       5.947 -55.449  36.092  1.00 30.380          C  
ATOM    542  CG  GLN A  36       4.736 -55.389  37.024  1.00 30.380          C  
ATOM    543  CD  GLN A  36       3.643 -54.482  36.472  1.00 30.380          C  
ATOM    544  OE1 GLN A  36       3.174 -54.705  35.357  1.00 30.380          O  
ATOM    545  NE2 GLN A  36       3.228 -53.480  37.236  1.00 30.380          N  
ATOM    546  H   GLN A  36       8.210 -55.179  34.790  1.00 25.780          H  
ATOM    547  HA  GLN A  36       6.081 -53.335  35.684  1.00 26.150          H  
ATOM    548 1HB  GLN A  36       5.592 -55.738  35.105  1.00 36.460          H  
ATOM    549 2HB  GLN A  36       6.599 -56.245  36.450  1.00 36.460          H  
ATOM    550 1HG  GLN A  36       4.326 -56.390  37.133  1.00 36.460          H  
ATOM    551 2HG  GLN A  36       5.045 -55.006  37.998  1.00 36.460          H  
ATOM    552 1HE2 GLN A  36       2.504 -52.863  36.909  1.00 36.460          H  
ATOM    553 2HE2 GLN A  36       3.628 -53.341  38.138  1.00 36.460          H  
ATOM    554  N   LYS A  37       7.181 -52.542  37.741  1.00 20.990          N  
ATOM    555  CA  LYS A  37       7.800 -51.992  38.939  1.00 20.640          C  
ATOM    556  C   LYS A  37       9.305 -52.313  38.944  1.00 19.890          C  
ATOM    557  O   LYS A  37       9.973 -52.191  37.914  1.00 19.250          O  
ATOM    558  CB  LYS A  37       7.110 -52.535  40.196  1.00 29.040          C  
ATOM    559  CG  LYS A  37       5.624 -52.225  40.269  1.00 29.040          C  
ATOM    560  CD  LYS A  37       5.025 -52.682  41.599  1.00 29.040          C  
ATOM    561  CE  LYS A  37       3.532 -52.371  41.684  1.00 29.040          C  
ATOM    562  NZ  LYS A  37       2.939 -52.825  42.980  1.00 29.040          N  
ATOM    563  H   LYS A  37       6.638 -51.925  37.149  1.00 25.190          H  
ATOM    564  HA  LYS A  37       7.675 -50.914  38.929  1.00 24.770          H  
ATOM    565 1HB  LYS A  37       7.241 -53.617  40.259  1.00 34.840          H  
ATOM    566 2HB  LYS A  37       7.556 -52.086  41.080  1.00 34.840          H  
ATOM    567 1HG  LYS A  37       5.472 -51.152  40.154  1.00 34.840          H  
ATOM    568 2HG  LYS A  37       5.118 -52.735  39.458  1.00 34.840          H  
ATOM    569 1HD  LYS A  37       5.166 -53.759  41.703  1.00 34.840          H  
ATOM    570 2HD  LYS A  37       5.537 -52.184  42.421  1.00 34.840          H  
ATOM    571 1HE  LYS A  37       3.385 -51.296  41.585  1.00 34.840          H  
ATOM    572 2HE  LYS A  37       3.017 -52.874  40.865  1.00 34.840          H  
ATOM    573 1HZ  LYS A  37       1.952 -52.603  42.998  1.00 34.840          H  
ATOM    574 2HZ  LYS A  37       3.058 -53.824  43.079  1.00 34.840          H  
ATOM    575 3HZ  LYS A  37       3.401 -52.356  43.746  1.00 34.840          H  
ATOM    576  N   GLY A  38       9.840 -52.720  40.091  1.00 20.050          N  
ATOM    577  CA  GLY A  38      11.244 -53.088  40.186  1.00 19.520          C  
ATOM    578  C   GLY A  38      12.195 -51.896  40.075  1.00 18.730          C  
ATOM    579  O   GLY A  38      11.779 -50.729  40.025  1.00 18.350          O  
ATOM    580  H   GLY A  38       9.265 -52.808  40.911  1.00 24.060          H  
ATOM    581 1HA  GLY A  38      11.414 -53.600  41.133  1.00 23.420          H  
ATOM    582 2HA  GLY A  38      11.472 -53.807  39.400  1.00 23.420          H  
ATOM    583  N   GLN A  39      13.484 -52.211  39.946  1.00 18.580          N  
ATOM    584  CA  GLN A  39      14.535 -51.202  39.882  1.00 18.170          C  
ATOM    585  C   GLN A  39      14.467 -50.285  38.665  1.00 17.510          C  
ATOM    586  O   GLN A  39      14.917 -49.150  38.729  1.00 17.300          O  
ATOM    587  CB  GLN A  39      15.911 -51.848  39.924  1.00 25.600          C  
ATOM    588  CG  GLN A  39      16.303 -52.468  41.243  1.00 25.600          C  
ATOM    589  CD  GLN A  39      17.707 -53.015  41.170  1.00 25.600          C  
ATOM    590  OE1 GLN A  39      18.185 -53.331  40.077  1.00 25.600          O  
ATOM    591  NE2 GLN A  39      18.379 -53.113  42.304  1.00 25.600          N  
ATOM    592  H   GLN A  39      13.742 -53.189  39.944  1.00 22.300          H  
ATOM    593  HA  GLN A  39      14.440 -50.569  40.765  1.00 21.800          H  
ATOM    594 1HB  GLN A  39      15.977 -52.613  39.152  1.00 30.720          H  
ATOM    595 2HB  GLN A  39      16.641 -51.108  39.703  1.00 30.720          H  
ATOM    596 1HG  GLN A  39      16.277 -51.696  42.012  1.00 30.720          H  
ATOM    597 2HG  GLN A  39      15.622 -53.277  41.491  1.00 30.720          H  
ATOM    598 1HE2 GLN A  39      19.324 -53.452  42.304  1.00 30.720          H  
ATOM    599 2HE2 GLN A  39      17.959 -52.837  43.168  1.00 30.720          H  
ATOM    600  N   LYS A  40      13.888 -50.738  37.555  1.00 17.310          N  
ATOM    601  CA  LYS A  40      13.840 -49.875  36.380  1.00 16.800          C  
ATOM    602  C   LYS A  40      12.670 -48.892  36.430  1.00 16.370          C  
ATOM    603  O   LYS A  40      12.547 -48.018  35.563  1.00 15.640          O  
ATOM    604  CB  LYS A  40      13.787 -50.715  35.108  1.00 23.720          C  
ATOM    605  CG  LYS A  40      15.049 -51.505  34.837  1.00 23.720          C  
ATOM    606  CD  LYS A  40      14.931 -52.315  33.569  1.00 23.720          C  
ATOM    607  CE  LYS A  40      16.220 -53.059  33.261  1.00 23.720          C  
ATOM    608  NZ  LYS A  40      16.101 -53.876  32.020  1.00 23.720          N  
ATOM    609  H   LYS A  40      13.511 -51.676  37.498  1.00 20.770          H  
ATOM    610  HA  LYS A  40      14.754 -49.286  36.358  1.00 20.160          H  
ATOM    611 1HB  LYS A  40      12.944 -51.407  35.157  1.00 28.470          H  
ATOM    612 2HB  LYS A  40      13.631 -50.071  34.253  1.00 28.470          H  
ATOM    613 1HG  LYS A  40      15.877 -50.819  34.728  1.00 28.470          H  
ATOM    614 2HG  LYS A  40      15.252 -52.168  35.673  1.00 28.470          H  
ATOM    615 1HD  LYS A  40      14.128 -53.045  33.687  1.00 28.470          H  
ATOM    616 2HD  LYS A  40      14.675 -51.660  32.734  1.00 28.470          H  
ATOM    617 1HE  LYS A  40      17.026 -52.338  33.136  1.00 28.470          H  
ATOM    618 2HE  LYS A  40      16.461 -53.717  34.096  1.00 28.470          H  
ATOM    619 1HZ  LYS A  40      16.971 -54.357  31.842  1.00 28.470          H  
ATOM    620 2HZ  LYS A  40      15.358 -54.554  32.134  1.00 28.470          H  
ATOM    621 3HZ  LYS A  40      15.885 -53.272  31.240  1.00 28.470          H  
ATOM    622  N   ALA A  41      11.794 -49.049  37.421  1.00 16.940          N  
ATOM    623  CA  ALA A  41      10.648 -48.170  37.592  1.00 16.770          C  
ATOM    624  C   ALA A  41      10.914 -47.153  38.703  1.00 16.620          C  
ATOM    625  O   ALA A  41      10.478 -46.002  38.630  1.00 16.380          O  
ATOM    626  CB  ALA A  41       9.419 -48.976  37.923  1.00 23.550          C  
ATOM    627  H   ALA A  41      11.954 -49.776  38.118  1.00 20.330          H  
ATOM    628  HA  ALA A  41      10.487 -47.629  36.661  1.00 20.120          H  
ATOM    629 1HB  ALA A  41       8.564 -48.316  38.036  1.00 28.260          H  
ATOM    630 2HB  ALA A  41       9.228 -49.696  37.121  1.00 28.260          H  
ATOM    631 3HB  ALA A  41       9.606 -49.497  38.855  1.00 28.260          H  
ATOM    632  N   ARG A  42      11.608 -47.613  39.745  1.00 16.920          N  
ATOM    633  CA  ARG A  42      11.908 -46.843  40.944  1.00 16.990          C  
ATOM    634  C   ARG A  42      13.043 -45.840  40.773  1.00 16.470          C  
ATOM    635  O   ARG A  42      13.902 -45.981  39.907  1.00 16.110          O  
ATOM    636  CB  ARG A  42      12.271 -47.797  42.069  1.00 23.760          C  
ATOM    637  CG  ARG A  42      11.121 -48.663  42.569  1.00 23.760          C  
ATOM    638  CD  ARG A  42      11.579 -49.676  43.540  1.00 23.760          C  
ATOM    639  NE  ARG A  42      10.474 -50.492  44.031  1.00 23.760          N  
ATOM    640  CZ  ARG A  42      10.603 -51.598  44.796  1.00 23.760          C  
ATOM    641  NH1 ARG A  42      11.797 -52.029  45.149  1.00 23.760          N  
ATOM    642  NH2 ARG A  42       9.521 -52.250  45.195  1.00 23.760          N  
ATOM    643  H   ARG A  42      11.911 -48.588  39.722  1.00 20.300          H  
ATOM    644  HA  ARG A  42      11.009 -46.297  41.226  1.00 20.390          H  
ATOM    645 1HB  ARG A  42      13.056 -48.469  41.717  1.00 28.510          H  
ATOM    646 2HB  ARG A  42      12.677 -47.236  42.911  1.00 28.510          H  
ATOM    647 1HG  ARG A  42      10.380 -48.033  43.057  1.00 28.510          H  
ATOM    648 2HG  ARG A  42      10.657 -49.179  41.728  1.00 28.510          H  
ATOM    649 1HD  ARG A  42      12.298 -50.332  43.044  1.00 28.510          H  
ATOM    650 2HD  ARG A  42      12.051 -49.182  44.389  1.00 28.510          H  
ATOM    651  HE  ARG A  42       9.536 -50.195  43.790  1.00 28.510          H  
ATOM    652 1HH1 ARG A  42      12.625 -51.536  44.852  1.00 28.510          H  
ATOM    653 2HH1 ARG A  42      11.887 -52.856  45.723  1.00 28.510          H  
ATOM    654 1HH2 ARG A  42       8.604 -51.919  44.928  1.00 28.510          H  
ATOM    655 2HH2 ARG A  42       9.609 -53.076  45.772  1.00 28.510          H  
ATOM    656  N   LYS A  43      13.039 -44.809  41.613  1.00 16.570          N  
ATOM    657  CA  LYS A  43      14.149 -43.871  41.655  1.00 16.230          C  
ATOM    658  C   LYS A  43      15.399 -44.624  42.099  1.00 15.680          C  
ATOM    659  O   LYS A  43      15.345 -45.379  43.071  1.00 15.610          O  
ATOM    660  CB  LYS A  43      13.843 -42.709  42.604  1.00 22.860          C  
ATOM    661  CG  LYS A  43      14.909 -41.612  42.648  1.00 22.860          C  
ATOM    662  CD  LYS A  43      14.474 -40.452  43.544  1.00 22.860          C  
ATOM    663  CE  LYS A  43      15.537 -39.359  43.596  1.00 22.860          C  
ATOM    664  NZ  LYS A  43      15.122 -38.218  44.465  1.00 22.860          N  
ATOM    665  H   LYS A  43      12.279 -44.708  42.267  1.00 19.880          H  
ATOM    666  HA  LYS A  43      14.322 -43.481  40.651  1.00 19.480          H  
ATOM    667 1HB  LYS A  43      12.900 -42.246  42.315  1.00 27.430          H  
ATOM    668 2HB  LYS A  43      13.722 -43.095  43.616  1.00 27.430          H  
ATOM    669 1HG  LYS A  43      15.841 -42.023  43.041  1.00 27.430          H  
ATOM    670 2HG  LYS A  43      15.091 -41.240  41.641  1.00 27.430          H  
ATOM    671 1HD  LYS A  43      13.545 -40.025  43.163  1.00 27.430          H  
ATOM    672 2HD  LYS A  43      14.297 -40.822  44.554  1.00 27.430          H  
ATOM    673 1HE  LYS A  43      16.462 -39.780  43.985  1.00 27.430          H  
ATOM    674 2HE  LYS A  43      15.715 -38.986  42.588  1.00 27.430          H  
ATOM    675 1HZ  LYS A  43      15.851 -37.517  44.472  1.00 27.430          H  
ATOM    676 2HZ  LYS A  43      14.270 -37.810  44.106  1.00 27.430          H  
ATOM    677 3HZ  LYS A  43      14.966 -38.548  45.407  1.00 27.430          H  
ATOM    678  N   SER A  44      16.525 -44.393  41.421  1.00 15.430          N  
ATOM    679  CA  SER A  44      17.783 -45.064  41.757  1.00 14.790          C  
ATOM    680  C   SER A  44      17.604 -46.572  41.855  1.00 14.210          C  
ATOM    681  O   SER A  44      16.910 -47.181  41.043  1.00 13.840          O  
ATOM    682  CB  SER A  44      18.330 -44.533  43.072  1.00 20.960          C  
ATOM    683  OG  SER A  44      19.603 -45.060  43.338  1.00 20.960          O  
ATOM    684  H   SER A  44      16.496 -43.760  40.637  1.00 18.520          H  
ATOM    685  HA  SER A  44      18.507 -44.859  40.967  1.00 17.750          H  
ATOM    686 1HB  SER A  44      18.387 -43.447  43.022  1.00 25.150          H  
ATOM    687 2HB  SER A  44      17.653 -44.784  43.888  1.00 25.150          H  
ATOM    688  HG  SER A  44      19.912 -44.612  44.137  1.00 25.150          H  
ATOM    689  N   GLY A  45      18.307 -47.213  42.784  1.00 14.250          N  
ATOM    690  CA  GLY A  45      18.178 -48.663  42.983  1.00 13.930          C  
ATOM    691  C   GLY A  45      18.972 -49.499  41.977  1.00 13.690          C  
ATOM    692  O   GLY A  45      19.813 -50.314  42.352  1.00 13.590          O  
ATOM    693  H   GLY A  45      18.915 -46.663  43.382  1.00 17.100          H  
ATOM    694 1HA  GLY A  45      18.500 -48.910  43.994  1.00 16.720          H  
ATOM    695 2HA  GLY A  45      17.123 -48.930  42.919  1.00 16.720          H  
ATOM    696  N   LEU A  46      18.655 -49.294  40.707  1.00 13.820          N  
ATOM    697  CA  LEU A  46      19.249 -49.949  39.550  1.00 13.770          C  
ATOM    698  C   LEU A  46      20.745 -49.681  39.442  1.00 13.440          C  
ATOM    699  O   LEU A  46      21.186 -48.533  39.536  1.00 13.480          O  
ATOM    700  CB  LEU A  46      18.544 -49.413  38.291  1.00 19.300          C  
ATOM    701  CG  LEU A  46      18.801 -50.116  36.942  1.00 19.300          C  
ATOM    702  CD1 LEU A  46      18.194 -51.529  36.966  1.00 19.300          C  
ATOM    703  CD2 LEU A  46      18.156 -49.286  35.841  1.00 19.300          C  
ATOM    704  H   LEU A  46      17.918 -48.604  40.558  1.00 16.580          H  
ATOM    705  HA  LEU A  46      19.105 -51.016  39.650  1.00 16.520          H  
ATOM    706 1HB  LEU A  46      17.475 -49.403  38.468  1.00 23.160          H  
ATOM    707 2HB  LEU A  46      18.855 -48.377  38.170  1.00 23.160          H  
ATOM    708  HG  LEU A  46      19.875 -50.206  36.760  1.00 23.160          H  
ATOM    709 1HD1 LEU A  46      18.370 -52.013  36.007  1.00 23.160          H  
ATOM    710 2HD1 LEU A  46      18.650 -52.128  37.748  1.00 23.160          H  
ATOM    711 3HD1 LEU A  46      17.126 -51.460  37.145  1.00 23.160          H  
ATOM    712 1HD2 LEU A  46      18.320 -49.766  34.876  1.00 23.160          H  
ATOM    713 2HD2 LEU A  46      17.092 -49.202  36.031  1.00 23.160          H  
ATOM    714 3HD2 LEU A  46      18.602 -48.291  35.834  1.00 23.160          H  
ATOM    715  N   THR A  47      21.529 -50.738  39.204  1.00 13.250          N  
ATOM    716  CA  THR A  47      22.974 -50.601  39.056  1.00 13.060          C  
ATOM    717  C   THR A  47      23.450 -51.221  37.755  1.00 12.650          C  
ATOM    718  O   THR A  47      22.731 -51.996  37.122  1.00 12.330          O  
ATOM    719  CB  THR A  47      23.732 -51.280  40.212  1.00 18.360          C  
ATOM    720  OG1 THR A  47      23.507 -52.705  40.169  1.00 18.360          O  
ATOM    721  CG2 THR A  47      23.238 -50.741  41.538  1.00 18.360          C  
ATOM    722  H   THR A  47      21.124 -51.663  39.144  1.00 15.900          H  
ATOM    723  HA  THR A  47      23.228 -49.541  39.041  1.00 15.670          H  
ATOM    724  HB  THR A  47      24.797 -51.082  40.114  1.00 22.030          H  
ATOM    725  HG1 THR A  47      23.967 -53.091  39.405  1.00 22.030          H  
ATOM    726 1HG2 THR A  47      23.769 -51.217  42.349  1.00 22.030          H  
ATOM    727 2HG2 THR A  47      23.403 -49.666  41.576  1.00 22.030          H  
ATOM    728 3HG2 THR A  47      22.178 -50.944  41.644  1.00 22.030          H  
ATOM    729  N   ARG A  48      24.684 -50.904  37.373  1.00 12.810          N  
ATOM    730  CA  ARG A  48      25.300 -51.474  36.182  1.00 12.590          C  
ATOM    731  C   ARG A  48      25.461 -52.983  36.314  1.00 12.370          C  
ATOM    732  O   ARG A  48      25.927 -53.476  37.346  1.00 12.700          O  
ATOM    733  CB  ARG A  48      26.656 -50.831  35.934  1.00 17.710          C  
ATOM    734  CG  ARG A  48      27.349 -51.260  34.654  1.00 17.710          C  
ATOM    735  CD  ARG A  48      28.596 -50.498  34.418  1.00 17.710          C  
ATOM    736  NE  ARG A  48      29.257 -50.926  33.189  1.00 17.710          N  
ATOM    737  CZ  ARG A  48      30.352 -50.347  32.642  1.00 17.710          C  
ATOM    738  NH1 ARG A  48      30.915 -49.300  33.214  1.00 17.710          N  
ATOM    739  NH2 ARG A  48      30.858 -50.837  31.521  1.00 17.710          N  
ATOM    740  H   ARG A  48      25.207 -50.247  37.936  1.00 15.370          H  
ATOM    741  HA  ARG A  48      24.655 -51.268  35.328  1.00 15.110          H  
ATOM    742 1HB  ARG A  48      26.542 -49.750  35.899  1.00 21.260          H  
ATOM    743 2HB  ARG A  48      27.324 -51.066  36.763  1.00 21.260          H  
ATOM    744 1HG  ARG A  48      27.617 -52.319  34.718  1.00 21.260          H  
ATOM    745 2HG  ARG A  48      26.686 -51.103  33.805  1.00 21.260          H  
ATOM    746 1HD  ARG A  48      28.362 -49.436  34.335  1.00 21.260          H  
ATOM    747 2HD  ARG A  48      29.278 -50.663  35.251  1.00 21.260          H  
ATOM    748  HE  ARG A  48      28.866 -51.730  32.712  1.00 21.260          H  
ATOM    749 1HH1 ARG A  48      30.535 -48.921  34.068  1.00 21.260          H  
ATOM    750 2HH1 ARG A  48      31.731 -48.874  32.798  1.00 21.260          H  
ATOM    751 1HH2 ARG A  48      30.428 -51.639  31.079  1.00 21.260          H  
ATOM    752 2HH2 ARG A  48      31.673 -50.412  31.103  1.00 21.260          H  
ATOM    753  N   LEU A  49      25.109 -53.721  35.267  1.00 11.980          N  
ATOM    754  CA  LEU A  49      25.245 -55.165  35.331  1.00 11.920          C  
ATOM    755  C   LEU A  49      26.695 -55.563  35.554  1.00 12.370          C  
ATOM    756  O   LEU A  49      27.588 -55.165  34.804  1.00 12.690          O  
ATOM    757  CB  LEU A  49      24.714 -55.813  34.042  1.00 16.710          C  
ATOM    758  CG  LEU A  49      24.694 -57.381  33.984  1.00 16.710          C  
ATOM    759  CD1 LEU A  49      23.682 -57.947  35.002  1.00 16.710          C  
ATOM    760  CD2 LEU A  49      24.324 -57.811  32.567  1.00 16.710          C  
ATOM    761  H   LEU A  49      24.729 -53.281  34.441  1.00 14.380          H  
ATOM    762  HA  LEU A  49      24.658 -55.514  36.177  1.00 14.300          H  
ATOM    763 1HB  LEU A  49      23.695 -55.465  33.884  1.00 20.050          H  
ATOM    764 2HB  LEU A  49      25.325 -55.465  33.210  1.00 20.050          H  
ATOM    765  HG  LEU A  49      25.682 -57.773  34.228  1.00 20.050          H  
ATOM    766 1HD1 LEU A  49      23.680 -59.036  34.938  1.00 20.050          H  
ATOM    767 2HD1 LEU A  49      23.949 -57.658  36.011  1.00 20.050          H  
ATOM    768 3HD1 LEU A  49      22.689 -57.570  34.770  1.00 20.050          H  
ATOM    769 1HD2 LEU A  49      24.317 -58.901  32.506  1.00 20.050          H  
ATOM    770 2HD2 LEU A  49      23.336 -57.428  32.312  1.00 20.050          H  
ATOM    771 3HD2 LEU A  49      25.059 -57.415  31.866  1.00 20.050          H  
ATOM    772  N   GLY A  50      26.908 -56.422  36.546  1.00 12.550          N  
ATOM    773  CA  GLY A  50      28.226 -56.917  36.909  1.00 13.090          C  
ATOM    774  C   GLY A  50      28.706 -56.316  38.225  1.00 13.580          C  
ATOM    775  O   GLY A  50      29.601 -56.863  38.855  1.00 14.020          O  
ATOM    776  H   GLY A  50      26.124 -56.699  37.122  1.00 15.060          H  
ATOM    777 1HA  GLY A  50      28.185 -58.000  37.000  1.00 15.710          H  
ATOM    778 2HA  GLY A  50      28.936 -56.685  36.116  1.00 15.710          H  
ATOM    779  N   PHE A  51      28.081 -55.225  38.656  1.00 13.620          N  
ATOM    780  CA  PHE A  51      28.379 -54.558  39.921  1.00 14.230          C  
ATOM    781  C   PHE A  51      28.104 -55.559  41.046  1.00 14.360          C  
ATOM    782  O   PHE A  51      27.075 -56.234  41.009  1.00 14.490          O  
ATOM    783  CB  PHE A  51      27.479 -53.313  39.992  1.00 19.680          C  
ATOM    784  CG  PHE A  51      27.589 -52.384  41.156  1.00 19.680          C  
ATOM    785  CD1 PHE A  51      28.664 -51.519  41.285  1.00 19.680          C  
ATOM    786  CD2 PHE A  51      26.572 -52.319  42.093  1.00 19.680          C  
ATOM    787  CE1 PHE A  51      28.716 -50.628  42.327  1.00 19.680          C  
ATOM    788  CE2 PHE A  51      26.628 -51.420  43.128  1.00 19.680          C  
ATOM    789  CZ  PHE A  51      27.696 -50.577  43.240  1.00 19.680          C  
ATOM    790  H   PHE A  51      27.346 -54.810  38.072  1.00 16.340          H  
ATOM    791  HA  PHE A  51      29.430 -54.270  39.947  1.00 17.080          H  
ATOM    792 1HB  PHE A  51      27.659 -52.724  39.093  1.00 23.610          H  
ATOM    793 2HB  PHE A  51      26.440 -53.638  39.928  1.00 23.610          H  
ATOM    794  HD1 PHE A  51      29.469 -51.544  40.549  1.00 23.610          H  
ATOM    795  HD2 PHE A  51      25.706 -52.983  41.990  1.00 23.610          H  
ATOM    796  HE1 PHE A  51      29.566 -49.950  42.423  1.00 23.610          H  
ATOM    797  HE2 PHE A  51      25.819 -51.369  43.859  1.00 23.610          H  
ATOM    798  HZ  PHE A  51      27.735 -49.860  44.060  1.00 23.610          H  
ATOM    799  N   GLU A  52      28.981 -55.675  42.061  1.00 14.500          N  
ATOM    800  CA  GLU A  52      28.748 -56.680  43.108  1.00 14.840          C  
ATOM    801  C   GLU A  52      28.031 -56.129  44.338  1.00 15.160          C  
ATOM    802  O   GLU A  52      28.276 -56.577  45.457  1.00 15.450          O  
ATOM    803  CB  GLU A  52      30.044 -57.358  43.580  1.00 20.640          C  
ATOM    804  CG  GLU A  52      30.794 -58.167  42.576  1.00 20.640          C  
ATOM    805  CD  GLU A  52      30.114 -59.388  42.072  1.00 20.640          C  
ATOM    806  OE1 GLU A  52      29.506 -60.076  42.856  1.00 20.640          O  
ATOM    807  OE2 GLU A  52      30.287 -59.693  40.901  1.00 20.640          O  
ATOM    808  H   GLU A  52      29.833 -55.108  42.120  1.00 17.400          H  
ATOM    809  HA  GLU A  52      28.133 -57.448  42.656  1.00 17.810          H  
ATOM    810 1HB  GLU A  52      30.715 -56.593  43.869  1.00 24.770          H  
ATOM    811 2HB  GLU A  52      29.851 -57.985  44.448  1.00 24.770          H  
ATOM    812 1HG  GLU A  52      30.936 -57.514  41.779  1.00 24.770          H  
ATOM    813 2HG  GLU A  52      31.774 -58.428  42.975  1.00 24.770          H  
ATOM    814  N   GLY A  53      27.235 -55.088  44.148  1.00 15.260          N  
ATOM    815  CA  GLY A  53      26.497 -54.447  45.239  1.00 15.710          C  
ATOM    816  C   GLY A  53      27.322 -53.395  45.985  1.00 16.360          C  
ATOM    817  O   GLY A  53      26.943 -52.935  47.061  1.00 17.000          O  
ATOM    818  H   GLY A  53      27.092 -54.802  43.187  1.00 18.310          H  
ATOM    819 1HA  GLY A  53      25.599 -53.980  44.830  1.00 18.850          H  
ATOM    820 2HA  GLY A  53      26.156 -55.205  45.938  1.00 18.850          H  
ATOM    821  N   GLY A  54      28.447 -53.008  45.396  1.00 16.330          N  
ATOM    822  CA  GLY A  54      29.360 -52.026  45.970  1.00 16.740          C  
ATOM    823  C   GLY A  54      30.794 -52.490  45.847  1.00 16.860          C  
ATOM    824  O   GLY A  54      31.729 -51.702  45.984  1.00 17.210          O  
ATOM    825  H   GLY A  54      28.680 -53.440  44.514  1.00 19.600          H  
ATOM    826 1HA  GLY A  54      29.244 -51.068  45.473  1.00 20.090          H  
ATOM    827 2HA  GLY A  54      29.115 -51.870  47.019  1.00 20.090          H  
ATOM    828  N   GLN A  55      30.967 -53.764  45.558  1.00 16.660          N  
ATOM    829  CA  GLN A  55      32.292 -54.333  45.387  1.00 16.820          C  
ATOM    830  C   GLN A  55      32.660 -54.449  43.906  1.00 16.200          C  
ATOM    831  O   GLN A  55      31.795 -54.445  43.010  1.00 15.850          O  
ATOM    832  CB  GLN A  55      32.403 -55.673  46.121  1.00 23.480          C  
ATOM    833  CG  GLN A  55      32.165 -55.561  47.610  1.00 23.480          C  
ATOM    834  CD  GLN A  55      33.189 -54.680  48.265  1.00 23.480          C  
ATOM    835  OE1 GLN A  55      34.391 -54.926  48.145  1.00 23.480          O  
ATOM    836  NE2 GLN A  55      32.732 -53.642  48.946  1.00 23.480          N  
ATOM    837  H   GLN A  55      30.146 -54.350  45.495  1.00 19.990          H  
ATOM    838  HA  GLN A  55      33.018 -53.656  45.837  1.00 20.180          H  
ATOM    839 1HB  GLN A  55      31.675 -56.366  45.759  1.00 28.180          H  
ATOM    840 2HB  GLN A  55      33.386 -56.109  45.953  1.00 28.180          H  
ATOM    841 1HG  GLN A  55      31.178 -55.133  47.783  1.00 28.180          H  
ATOM    842 2HG  GLN A  55      32.226 -56.554  48.053  1.00 28.180          H  
ATOM    843 1HE2 GLN A  55      33.372 -53.016  49.395  1.00 28.180          H  
ATOM    844 2HE2 GLN A  55      31.747 -53.475  49.009  1.00 28.180          H  
ATOM    845  N   THR A  56      33.964 -54.556  43.655  1.00 16.170          N  
ATOM    846  CA  THR A  56      34.502 -54.707  42.315  1.00 15.620          C  
ATOM    847  C   THR A  56      33.860 -55.913  41.627  1.00 14.990          C  
ATOM    848  O   THR A  56      33.858 -56.996  42.210  1.00 14.970          O  
ATOM    849  CB  THR A  56      36.037 -54.927  42.376  1.00 22.090          C  
ATOM    850  OG1 THR A  56      36.653 -53.810  43.042  1.00 22.090          O  
ATOM    851  CG2 THR A  56      36.639 -55.069  40.956  1.00 22.090          C  
ATOM    852  H   THR A  56      34.623 -54.518  44.424  1.00 19.400          H  
ATOM    853  HA  THR A  56      34.321 -53.783  41.788  1.00 18.740          H  
ATOM    854  HB  THR A  56      36.244 -55.835  42.942  1.00 26.510          H  
ATOM    855  HG1 THR A  56      37.579 -54.010  43.216  1.00 26.510          H  
ATOM    856 1HG2 THR A  56      37.712 -55.225  41.033  1.00 26.510          H  
ATOM    857 2HG2 THR A  56      36.194 -55.921  40.441  1.00 26.510          H  
ATOM    858 3HG2 THR A  56      36.453 -54.164  40.387  1.00 26.510          H  
ATOM    859  N   PRO A  57      33.365 -55.781  40.375  1.00 14.630          N  
ATOM    860  CA  PRO A  57      32.741 -56.831  39.592  1.00 14.180          C  
ATOM    861  C   PRO A  57      33.595 -58.074  39.525  1.00 13.670          C  
ATOM    862  O   PRO A  57      34.803 -57.971  39.295  1.00 13.540          O  
ATOM    863  CB  PRO A  57      32.647 -56.171  38.203  1.00 21.270          C  
ATOM    864  CG  PRO A  57      32.494 -54.715  38.494  1.00 21.270          C  
ATOM    865  CD  PRO A  57      33.357 -54.458  39.698  1.00 21.270          C  
ATOM    866  HA  PRO A  57      31.743 -57.051  39.956  1.00 17.020          H  
ATOM    867 1HB  PRO A  57      33.541 -56.402  37.615  1.00 25.520          H  
ATOM    868 2HB  PRO A  57      31.789 -56.584  37.653  1.00 25.520          H  
ATOM    869 1HG  PRO A  57      32.792 -54.122  37.617  1.00 25.520          H  
ATOM    870 2HG  PRO A  57      31.436 -54.490  38.679  1.00 25.520          H  
ATOM    871 1HD  PRO A  57      34.356 -54.144  39.406  1.00 25.520          H  
ATOM    872 2HD  PRO A  57      32.824 -53.708  40.306  1.00 25.520          H  
ATOM    873  N   LEU A  58      32.974 -59.265  39.626  1.00 13.480          N  
ATOM    874  CA  LEU A  58      33.738 -60.518  39.523  1.00 13.100          C  
ATOM    875  C   LEU A  58      34.443 -60.550  38.163  1.00 12.590          C  
ATOM    876  O   LEU A  58      35.578 -61.011  38.026  1.00 12.410          O  
ATOM    877  CB  LEU A  58      32.804 -61.743  39.742  1.00 18.490          C  
ATOM    878  CG  LEU A  58      31.701 -62.083  38.635  1.00 18.490          C  
ATOM    879  CD1 LEU A  58      32.257 -63.022  37.540  1.00 18.490          C  
ATOM    880  CD2 LEU A  58      30.487 -62.746  39.312  1.00 18.490          C  
ATOM    881  H   LEU A  58      31.964 -59.302  39.865  1.00 16.180          H  
ATOM    882  HA  LEU A  58      34.496 -60.528  40.309  1.00 15.720          H  
ATOM    883 1HB  LEU A  58      33.414 -62.616  39.867  1.00 22.190          H  
ATOM    884 2HB  LEU A  58      32.264 -61.581  40.679  1.00 22.190          H  
ATOM    885  HG  LEU A  58      31.379 -61.163  38.170  1.00 22.190          H  
ATOM    886 1HD1 LEU A  58      31.471 -63.220  36.812  1.00 22.190          H  
ATOM    887 2HD1 LEU A  58      33.096 -62.586  37.026  1.00 22.190          H  
ATOM    888 3HD1 LEU A  58      32.568 -63.955  37.999  1.00 22.190          H  
ATOM    889 1HD2 LEU A  58      29.721 -62.948  38.560  1.00 22.190          H  
ATOM    890 2HD2 LEU A  58      30.778 -63.674  39.779  1.00 22.190          H  
ATOM    891 3HD2 LEU A  58      30.076 -62.071  40.072  1.00 22.190          H  
ATOM    892  N   TYR A  59      33.814 -59.897  37.192  1.00 12.510          N  
ATOM    893  CA  TYR A  59      34.260 -59.763  35.819  1.00 12.150          C  
ATOM    894  C   TYR A  59      35.579 -58.975  35.689  1.00 12.400          C  
ATOM    895  O   TYR A  59      36.273 -59.074  34.667  1.00 12.200          O  
ATOM    896  CB  TYR A  59      33.149 -59.062  35.050  1.00 17.150          C  
ATOM    897  CG  TYR A  59      31.905 -59.901  34.975  1.00 17.150          C  
ATOM    898  CD1 TYR A  59      30.829 -59.614  35.811  1.00 17.150          C  
ATOM    899  CD2 TYR A  59      31.831 -60.958  34.089  1.00 17.150          C  
ATOM    900  CE1 TYR A  59      29.692 -60.390  35.751  1.00 17.150          C  
ATOM    901  CE2 TYR A  59      30.691 -61.727  34.030  1.00 17.150          C  
ATOM    902  CZ  TYR A  59      29.625 -61.446  34.856  1.00 17.150          C  
ATOM    903  OH  TYR A  59      28.485 -62.213  34.790  1.00 17.150          O  
ATOM    904  H   TYR A  59      32.885 -59.562  37.406  1.00 15.010          H  
ATOM    905  HA  TYR A  59      34.417 -60.761  35.412  1.00 14.580          H  
ATOM    906 1HB  TYR A  59      32.903 -58.118  35.538  1.00 20.580          H  
ATOM    907 2HB  TYR A  59      33.480 -58.839  34.037  1.00 20.580          H  
ATOM    908  HD1 TYR A  59      30.881 -58.781  36.518  1.00 20.580          H  
ATOM    909  HD2 TYR A  59      32.673 -61.182  33.435  1.00 20.580          H  
ATOM    910  HE1 TYR A  59      28.849 -60.176  36.403  1.00 20.580          H  
ATOM    911  HE2 TYR A  59      30.632 -62.559  33.329  1.00 20.580          H  
ATOM    912  HH  TYR A  59      28.588 -62.882  34.110  1.00 20.580          H  
ATOM    913  N   ARG A  60      35.905 -58.167  36.701  1.00 12.990          N  
ATOM    914  CA  ARG A  60      37.131 -57.381  36.730  1.00 13.430          C  
ATOM    915  C   ARG A  60      38.129 -57.916  37.766  1.00 13.570          C  
ATOM    916  O   ARG A  60      39.343 -57.788  37.589  1.00 13.970          O  
ATOM    917  CB  ARG A  60      36.836 -55.924  37.041  1.00 18.630          C  
ATOM    918  CG  ARG A  60      36.088 -55.166  35.955  1.00 18.630          C  
ATOM    919  CD  ARG A  60      35.859 -53.748  36.340  1.00 18.630          C  
ATOM    920  NE  ARG A  60      37.122 -53.015  36.465  1.00 18.630          N  
ATOM    921  CZ  ARG A  60      37.264 -51.767  36.972  1.00 18.630          C  
ATOM    922  NH1 ARG A  60      36.218 -51.086  37.399  1.00 18.630          N  
ATOM    923  NH2 ARG A  60      38.471 -51.226  37.037  1.00 18.630          N  
ATOM    924  H   ARG A  60      35.303 -58.132  37.518  1.00 15.590          H  
ATOM    925  HA  ARG A  60      37.596 -57.433  35.748  1.00 16.120          H  
ATOM    926 1HB  ARG A  60      36.220 -55.880  37.938  1.00 22.350          H  
ATOM    927 2HB  ARG A  60      37.765 -55.403  37.258  1.00 22.350          H  
ATOM    928 1HG  ARG A  60      36.669 -55.186  35.033  1.00 22.350          H  
ATOM    929 2HG  ARG A  60      35.121 -55.639  35.784  1.00 22.350          H  
ATOM    930 1HD  ARG A  60      35.249 -53.260  35.580  1.00 22.350          H  
ATOM    931 2HD  ARG A  60      35.349 -53.717  37.293  1.00 22.350          H  
ATOM    932  HE  ARG A  60      37.962 -53.485  36.149  1.00 22.350          H  
ATOM    933 1HH1 ARG A  60      35.295 -51.482  37.344  1.00 22.350          H  
ATOM    934 2HH1 ARG A  60      36.340 -50.155  37.773  1.00 22.350          H  
ATOM    935 1HH2 ARG A  60      39.276 -51.743  36.711  1.00 22.350          H  
ATOM    936 2HH2 ARG A  60      38.591 -50.295  37.412  1.00 22.350          H  
ATOM    937  N   ARG A  61      37.615 -58.513  38.845  1.00 13.380          N  
ATOM    938  CA  ARG A  61      38.442 -58.995  39.946  1.00 13.670          C  
ATOM    939  C   ARG A  61      38.990 -60.422  39.819  1.00 13.260          C  
ATOM    940  O   ARG A  61      40.100 -60.690  40.289  1.00 13.510          O  
ATOM    941  CB  ARG A  61      37.679 -58.915  41.260  1.00 19.020          C  
ATOM    942  CG  ARG A  61      38.470 -59.430  42.473  1.00 19.020          C  
ATOM    943  CD  ARG A  61      37.774 -59.203  43.765  1.00 19.020          C  
ATOM    944  NE  ARG A  61      36.478 -59.863  43.822  1.00 19.020          N  
ATOM    945  CZ  ARG A  61      36.262 -61.188  44.042  1.00 19.020          C  
ATOM    946  NH1 ARG A  61      37.230 -62.054  44.212  1.00 19.020          N  
ATOM    947  NH2 ARG A  61      35.056 -61.657  44.087  1.00 19.020          N  
ATOM    948  H   ARG A  61      36.601 -58.558  38.935  1.00 16.060          H  
ATOM    949  HA  ARG A  61      39.294 -58.322  40.022  1.00 16.400          H  
ATOM    950 1HB  ARG A  61      37.384 -57.892  41.456  1.00 22.830          H  
ATOM    951 2HB  ARG A  61      36.766 -59.505  41.174  1.00 22.830          H  
ATOM    952 1HG  ARG A  61      38.633 -60.499  42.374  1.00 22.830          H  
ATOM    953 2HG  ARG A  61      39.435 -58.924  42.512  1.00 22.830          H  
ATOM    954 1HD  ARG A  61      38.389 -59.573  44.585  1.00 22.830          H  
ATOM    955 2HD  ARG A  61      37.613 -58.132  43.895  1.00 22.830          H  
ATOM    956  HE  ARG A  61      35.659 -59.264  43.721  1.00 22.830          H  
ATOM    957 1HH1 ARG A  61      38.197 -61.771  44.189  1.00 22.830          H  
ATOM    958 2HH1 ARG A  61      36.958 -63.047  44.355  1.00 22.830          H  
ATOM    959 1HH2 ARG A  61      34.260 -61.041  43.958  1.00 22.830          H  
ATOM    960 2HH2 ARG A  61      34.961 -62.672  44.245  1.00 22.830          H  
ATOM    961  N   LEU A  62      38.229 -61.355  39.253  1.00 12.740          N  
ATOM    962  CA  LEU A  62      38.684 -62.733  39.244  1.00 12.420          C  
ATOM    963  C   LEU A  62      39.811 -62.941  38.225  1.00 12.290          C  
ATOM    964  O   LEU A  62      39.800 -62.307  37.172  1.00 12.210          O  
ATOM    965  CB  LEU A  62      37.538 -63.678  38.864  1.00 17.520          C  
ATOM    966  CG  LEU A  62      36.297 -63.737  39.780  1.00 17.520          C  
ATOM    967  CD1 LEU A  62      35.308 -64.699  39.142  1.00 17.520          C  
ATOM    968  CD2 LEU A  62      36.636 -64.162  41.189  1.00 17.520          C  
ATOM    969  H   LEU A  62      37.315 -61.126  38.854  1.00 15.290          H  
ATOM    970  HA  LEU A  62      39.019 -62.958  40.242  1.00 14.900          H  
ATOM    971 1HB  LEU A  62      37.178 -63.364  37.883  1.00 21.020          H  
ATOM    972 2HB  LEU A  62      37.931 -64.673  38.760  1.00 21.020          H  
ATOM    973  HG  LEU A  62      35.847 -62.759  39.820  1.00 21.020          H  
ATOM    974 1HD1 LEU A  62      34.406 -64.748  39.726  1.00 21.020          H  
ATOM    975 2HD1 LEU A  62      35.069 -64.348  38.142  1.00 21.020          H  
ATOM    976 3HD1 LEU A  62      35.750 -65.695  39.088  1.00 21.020          H  
ATOM    977 1HD2 LEU A  62      35.726 -64.177  41.774  1.00 21.020          H  
ATOM    978 2HD2 LEU A  62      37.074 -65.145  41.195  1.00 21.020          H  
ATOM    979 3HD2 LEU A  62      37.325 -63.458  41.636  1.00 21.020          H  
ATOM    980  N   PRO A  63      40.757 -63.870  38.483  1.00 12.400          N  
ATOM    981  CA  PRO A  63      41.824 -64.287  37.583  1.00 12.290          C  
ATOM    982  C   PRO A  63      41.317 -64.689  36.206  1.00 11.670          C  
ATOM    983  O   PRO A  63      40.314 -65.387  36.075  1.00 11.420          O  
ATOM    984  CB  PRO A  63      42.400 -65.501  38.326  1.00 18.430          C  
ATOM    985  CG  PRO A  63      42.169 -65.192  39.783  1.00 18.430          C  
ATOM    986  CD  PRO A  63      40.854 -64.467  39.839  1.00 18.430          C  
ATOM    987  HA  PRO A  63      42.565 -63.478  37.503  1.00 14.750          H  
ATOM    988 1HB  PRO A  63      41.883 -66.419  38.005  1.00 22.120          H  
ATOM    989 2HB  PRO A  63      43.463 -65.630  38.080  1.00 22.120          H  
ATOM    990 1HG  PRO A  63      42.141 -66.139  40.364  1.00 22.120          H  
ATOM    991 2HG  PRO A  63      42.998 -64.596  40.188  1.00 22.120          H  
ATOM    992 1HD  PRO A  63      40.037 -65.127  40.059  1.00 22.120          H  
ATOM    993 2HD  PRO A  63      40.974 -63.681  40.602  1.00 22.120          H  
ATOM    994  N   LYS A  64      42.066 -64.274  35.184  1.00 11.550          N  
ATOM    995  CA  LYS A  64      41.711 -64.543  33.794  1.00 11.060          C  
ATOM    996  C   LYS A  64      42.402 -65.768  33.211  1.00 10.980          C  
ATOM    997  O   LYS A  64      41.895 -66.356  32.260  1.00 10.960          O  
ATOM    998  CB  LYS A  64      42.009 -63.301  32.950  1.00 15.680          C  
ATOM    999  CG  LYS A  64      41.217 -62.051  33.369  1.00 15.680          C  
ATOM   1000  CD  LYS A  64      39.710 -62.224  33.139  1.00 15.680          C  
ATOM   1001  CE  LYS A  64      38.942 -60.991  33.532  1.00 15.680          C  
ATOM   1002  NZ  LYS A  64      37.487 -61.152  33.283  1.00 15.680          N  
ATOM   1003  H   LYS A  64      42.878 -63.709  35.383  1.00 13.860          H  
ATOM   1004  HA  LYS A  64      40.647 -64.756  33.754  1.00 13.270          H  
ATOM   1005 1HB  LYS A  64      43.069 -63.064  33.012  1.00 18.820          H  
ATOM   1006 2HB  LYS A  64      41.785 -63.501  31.909  1.00 18.820          H  
ATOM   1007 1HG  LYS A  64      41.383 -61.854  34.430  1.00 18.820          H  
ATOM   1008 2HG  LYS A  64      41.566 -61.192  32.798  1.00 18.820          H  
ATOM   1009 1HD  LYS A  64      39.512 -62.467  32.095  1.00 18.820          H  
ATOM   1010 2HD  LYS A  64      39.326 -63.025  33.764  1.00 18.820          H  
ATOM   1011 1HE  LYS A  64      39.092 -60.816  34.602  1.00 18.820          H  
ATOM   1012 2HE  LYS A  64      39.306 -60.127  32.978  1.00 18.820          H  
ATOM   1013 1HZ  LYS A  64      37.001 -60.301  33.607  1.00 18.820          H  
ATOM   1014 2HZ  LYS A  64      37.310 -61.297  32.300  1.00 18.820          H  
ATOM   1015 3HZ  LYS A  64      37.146 -61.938  33.812  1.00 18.820          H  
ATOM   1016  N   TYR A  65      43.557 -66.141  33.769  1.00 11.070          N  
ATOM   1017  CA  TYR A  65      44.363 -67.273  33.302  1.00 11.160          C  
ATOM   1018  C   TYR A  65      44.985 -67.110  31.902  1.00 10.700          C  
ATOM   1019  O   TYR A  65      45.163 -68.089  31.166  1.00 10.650          O  
ATOM   1020  CB  TYR A  65      43.529 -68.560  33.367  1.00 15.590          C  
ATOM   1021  CG  TYR A  65      42.946 -68.845  34.740  1.00 15.590          C  
ATOM   1022  CD1 TYR A  65      41.612 -68.539  35.018  1.00 15.590          C  
ATOM   1023  CD2 TYR A  65      43.734 -69.421  35.713  1.00 15.590          C  
ATOM   1024  CE1 TYR A  65      41.084 -68.814  36.262  1.00 15.590          C  
ATOM   1025  CE2 TYR A  65      43.203 -69.696  36.951  1.00 15.590          C  
ATOM   1026  CZ  TYR A  65      41.887 -69.401  37.224  1.00 15.590          C  
ATOM   1027  OH  TYR A  65      41.383 -69.702  38.456  1.00 15.590          O  
ATOM   1028  H   TYR A  65      43.912 -65.614  34.550  1.00 13.280          H  
ATOM   1029  HA  TYR A  65      45.192 -67.389  34.001  1.00 13.390          H  
ATOM   1030 1HB  TYR A  65      42.722 -68.535  32.661  1.00 18.710          H  
ATOM   1031 2HB  TYR A  65      44.158 -69.402  33.092  1.00 18.710          H  
ATOM   1032  HD1 TYR A  65      40.983 -68.081  34.253  1.00 18.710          H  
ATOM   1033  HD2 TYR A  65      44.776 -69.664  35.502  1.00 18.710          H  
ATOM   1034  HE1 TYR A  65      40.042 -68.575  36.482  1.00 18.710          H  
ATOM   1035  HE2 TYR A  65      43.822 -70.159  37.719  1.00 18.710          H  
ATOM   1036  HH  TYR A  65      40.431 -69.470  38.502  1.00 18.710          H  
ATOM   1037  N   GLY A  66      45.368 -65.878  31.549  1.00 10.560          N  
ATOM   1038  CA  GLY A  66      46.104 -65.637  30.312  1.00 10.330          C  
ATOM   1039  C   GLY A  66      45.396 -66.092  29.050  1.00  9.880          C  
ATOM   1040  O   GLY A  66      44.276 -65.659  28.742  1.00  9.900          O  
ATOM   1041  H   GLY A  66      45.197 -65.104  32.172  1.00 12.670          H  
ATOM   1042 1HA  GLY A  66      46.318 -64.570  30.234  1.00 12.400          H  
ATOM   1043 2HA  GLY A  66      47.071 -66.135  30.377  1.00 12.400          H  
ATOM   1044  N   VAL A  67      46.090 -67.000  28.344  1.00  9.680          N  
ATOM   1045  CA  VAL A  67      45.722 -67.623  27.067  1.00  9.510          C  
ATOM   1046  C   VAL A  67      44.351 -68.266  27.101  1.00  8.970          C  
ATOM   1047  O   VAL A  67      43.731 -68.516  26.061  1.00  8.960          O  
ATOM   1048  CB  VAL A  67      46.788 -68.658  26.658  1.00 13.380          C  
ATOM   1049  CG1 VAL A  67      46.702 -69.903  27.558  1.00 13.380          C  
ATOM   1050  CG2 VAL A  67      46.615 -69.033  25.176  1.00 13.380          C  
ATOM   1051  H   VAL A  67      46.977 -67.273  28.748  1.00 11.620          H  
ATOM   1052  HA  VAL A  67      45.710 -66.837  26.312  1.00 11.410          H  
ATOM   1053  HB  VAL A  67      47.771 -68.218  26.805  1.00 16.060          H  
ATOM   1054 1HG1 VAL A  67      47.483 -70.606  27.272  1.00 16.060          H  
ATOM   1055 2HG1 VAL A  67      46.842 -69.614  28.601  1.00 16.060          H  
ATOM   1056 3HG1 VAL A  67      45.736 -70.390  27.448  1.00 16.060          H  
ATOM   1057 1HG2 VAL A  67      47.390 -69.741  24.894  1.00 16.060          H  
ATOM   1058 2HG2 VAL A  67      45.647 -69.489  25.000  1.00 16.060          H  
ATOM   1059 3HG2 VAL A  67      46.704 -68.139  24.563  1.00 16.060          H  
ATOM   1060  N   ALA A  68      43.847 -68.518  28.296  1.00  8.770          N  
ATOM   1061  CA  ALA A  68      42.544 -69.106  28.447  1.00  8.540          C  
ATOM   1062  C   ALA A  68      41.503 -68.278  27.707  1.00  7.950          C  
ATOM   1063  O   ALA A  68      40.553 -68.828  27.167  1.00  8.130          O  
ATOM   1064  CB  ALA A  68      42.180 -69.182  29.913  1.00 12.050          C  
ATOM   1065  H   ALA A  68      44.394 -68.292  29.136  1.00 10.520          H  
ATOM   1066  HA  ALA A  68      42.565 -70.107  28.015  1.00 10.250          H  
ATOM   1067 1HB  ALA A  68      41.204 -69.629  30.040  1.00 14.460          H  
ATOM   1068 2HB  ALA A  68      42.924 -69.775  30.439  1.00 14.460          H  
ATOM   1069 3HB  ALA A  68      42.168 -68.171  30.324  1.00 14.460          H  
ATOM   1070  N   ASN A  69      41.702 -66.959  27.617  1.00  7.490          N  
ATOM   1071  CA  ASN A  69      40.719 -66.108  26.977  1.00  7.120          C  
ATOM   1072  C   ASN A  69      41.096 -65.757  25.537  1.00  6.690          C  
ATOM   1073  O   ASN A  69      40.520 -64.843  24.942  1.00  6.510          O  
ATOM   1074  CB  ASN A  69      40.542 -64.884  27.823  1.00 10.120          C  
ATOM   1075  CG  ASN A  69      39.999 -65.289  29.139  1.00 10.120          C  
ATOM   1076  OD1 ASN A  69      38.813 -65.587  29.335  1.00 10.120          O  
ATOM   1077  ND2 ASN A  69      40.904 -65.347  30.062  1.00 10.120          N  
ATOM   1078  H   ASN A  69      42.531 -66.527  28.045  1.00  8.990          H  
ATOM   1079  HA  ASN A  69      39.772 -66.646  26.941  1.00  8.540          H  
ATOM   1080 1HB  ASN A  69      41.505 -64.390  27.965  1.00 12.140          H  
ATOM   1081 2HB  ASN A  69      39.862 -64.183  27.343  1.00 12.140          H  
ATOM   1082 1HD2 ASN A  69      40.703 -65.660  31.002  1.00 12.140          H  
ATOM   1083 2HD2 ASN A  69      41.852 -65.114  29.837  1.00 12.140          H  
ATOM   1084  N   LYS A  70      42.070 -66.482  24.983  1.00  6.820          N  
ATOM   1085  CA  LYS A  70      42.486 -66.320  23.597  1.00  6.730          C  
ATOM   1086  C   LYS A  70      42.031 -67.559  22.831  1.00  6.330          C  
ATOM   1087  O   LYS A  70      41.701 -67.494  21.644  1.00  6.280          O  
ATOM   1088  CB  LYS A  70      43.998 -66.143  23.490  1.00  9.460          C  
ATOM   1089  CG  LYS A  70      44.517 -64.869  24.131  1.00  9.460          C  
ATOM   1090  CD  LYS A  70      46.024 -64.726  23.953  1.00  9.460          C  
ATOM   1091  CE  LYS A  70      46.539 -63.455  24.615  1.00  9.460          C  
ATOM   1092  NZ  LYS A  70      48.019 -63.317  24.483  1.00  9.460          N  
ATOM   1093  H   LYS A  70      42.531 -67.198  25.537  1.00  8.180          H  
ATOM   1094  HA  LYS A  70      41.988 -65.451  23.167  1.00  8.080          H  
ATOM   1095 1HB  LYS A  70      44.491 -66.988  23.967  1.00 11.350          H  
ATOM   1096 2HB  LYS A  70      44.290 -66.142  22.441  1.00 11.350          H  
ATOM   1097 1HG  LYS A  70      44.013 -64.012  23.683  1.00 11.350          H  
ATOM   1098 2HG  LYS A  70      44.281 -64.888  25.197  1.00 11.350          H  
ATOM   1099 1HD  LYS A  70      46.531 -65.583  24.389  1.00 11.350          H  
ATOM   1100 2HD  LYS A  70      46.261 -64.691  22.890  1.00 11.350          H  
ATOM   1101 1HE  LYS A  70      46.061 -62.593  24.151  1.00 11.350          H  
ATOM   1102 2HE  LYS A  70      46.279 -63.476  25.674  1.00 11.350          H  
ATOM   1103 1HZ  LYS A  70      48.321 -62.463  24.935  1.00 11.350          H  
ATOM   1104 2HZ  LYS A  70      48.474 -64.106  24.921  1.00 11.350          H  
ATOM   1105 3HZ  LYS A  70      48.272 -63.284  23.505  1.00 11.350          H  
ATOM   1106  N   GLY A  71      42.022 -68.691  23.536  1.00  6.330          N  
ATOM   1107  CA  GLY A  71      41.633 -69.982  22.991  1.00  6.270          C  
ATOM   1108  C   GLY A  71      40.146 -70.254  23.230  1.00  5.930          C  
ATOM   1109  O   GLY A  71      39.329 -69.333  23.310  1.00  5.810          O  
ATOM   1110  H   GLY A  71      42.360 -68.650  24.497  1.00  7.600          H  
ATOM   1111 1HA  GLY A  71      41.845 -70.007  21.922  1.00  7.520          H  
ATOM   1112 2HA  GLY A  71      42.228 -70.765  23.458  1.00  7.520          H  
ATOM   1113  N   ILE A  72      39.770 -71.530  23.294  1.00  6.130          N  
ATOM   1114  CA  ILE A  72      38.360 -71.873  23.451  1.00  6.080          C  
ATOM   1115  C   ILE A  72      38.051 -72.511  24.794  1.00  5.420          C  
ATOM   1116  O   ILE A  72      38.615 -73.544  25.151  1.00  5.540          O  
ATOM   1117  CB  ILE A  72      37.906 -72.818  22.320  1.00  8.530          C  
ATOM   1118  CG1 ILE A  72      38.097 -72.095  20.952  1.00  8.530          C  
ATOM   1119  CG2 ILE A  72      36.427 -73.258  22.545  1.00  8.530          C  
ATOM   1120  CD1 ILE A  72      37.927 -72.977  19.732  1.00  8.530          C  
ATOM   1121  H   ILE A  72      40.466 -72.261  23.239  1.00  7.360          H  
ATOM   1122  HA  ILE A  72      37.774 -70.958  23.381  1.00  7.300          H  
ATOM   1123  HB  ILE A  72      38.540 -73.703  22.312  1.00 10.240          H  
ATOM   1124 1HG1 ILE A  72      37.383 -71.275  20.890  1.00 10.240          H  
ATOM   1125 2HG1 ILE A  72      39.100 -71.677  20.914  1.00 10.240          H  
ATOM   1126 1HG2 ILE A  72      36.114 -73.929  21.758  1.00 10.240          H  
ATOM   1127 2HG2 ILE A  72      36.327 -73.777  23.500  1.00 10.240          H  
ATOM   1128 3HG2 ILE A  72      35.782 -72.378  22.550  1.00 10.240          H  
ATOM   1129 1HD1 ILE A  72      38.089 -72.381  18.833  1.00 10.240          H  
ATOM   1130 2HD1 ILE A  72      38.656 -73.787  19.764  1.00 10.240          H  
ATOM   1131 3HD1 ILE A  72      36.929 -73.395  19.700  1.00 10.240          H  
ATOM   1132  N   LEU A  73      37.130 -71.895  25.523  1.00  5.100          N  
ATOM   1133  CA  LEU A  73      36.699 -72.395  26.817  1.00  4.820          C  
ATOM   1134  C   LEU A  73      35.284 -72.917  26.732  1.00  4.210          C  
ATOM   1135  O   LEU A  73      34.488 -72.437  25.921  1.00  4.440          O  
ATOM   1136  CB  LEU A  73      36.769 -71.292  27.878  1.00  6.860          C  
ATOM   1137  CG  LEU A  73      38.151 -70.621  28.072  1.00  6.860          C  
ATOM   1138  CD1 LEU A  73      38.023 -69.484  29.095  1.00  6.860          C  
ATOM   1139  CD2 LEU A  73      39.190 -71.659  28.531  1.00  6.860          C  
ATOM   1140  H   LEU A  73      36.723 -71.044  25.159  1.00  6.120          H  
ATOM   1141  HA  LEU A  73      37.333 -73.230  27.107  1.00  5.780          H  
ATOM   1142 1HB  LEU A  73      36.059 -70.513  27.608  1.00  8.230          H  
ATOM   1143 2HB  LEU A  73      36.460 -71.714  28.836  1.00  8.230          H  
ATOM   1144  HG  LEU A  73      38.475 -70.187  27.126  1.00  8.230          H  
ATOM   1145 1HD1 LEU A  73      38.985 -68.993  29.222  1.00  8.230          H  
ATOM   1146 2HD1 LEU A  73      37.299 -68.753  28.739  1.00  8.230          H  
ATOM   1147 3HD1 LEU A  73      37.695 -69.885  30.052  1.00  8.230          H  
ATOM   1148 1HD2 LEU A  73      40.146 -71.170  28.650  1.00  8.230          H  
ATOM   1149 2HD2 LEU A  73      38.883 -72.095  29.480  1.00  8.230          H  
ATOM   1150 3HD2 LEU A  73      39.295 -72.444  27.789  1.00  8.230          H  
ATOM   1151  N   LYS A  74      34.965 -73.881  27.582  1.00  3.890          N  
ATOM   1152  CA  LYS A  74      33.618 -74.417  27.669  1.00  3.720          C  
ATOM   1153  C   LYS A  74      33.085 -74.122  29.059  1.00  3.470          C  
ATOM   1154  O   LYS A  74      33.855 -74.086  30.020  1.00  4.190          O  
ATOM   1155  CB  LYS A  74      33.625 -75.921  27.390  1.00  5.280          C  
ATOM   1156  CG  LYS A  74      34.214 -76.333  26.016  1.00  5.280          C  
ATOM   1157  CD  LYS A  74      33.354 -75.859  24.840  1.00  5.280          C  
ATOM   1158  CE  LYS A  74      33.899 -76.364  23.510  1.00  5.280          C  
ATOM   1159  NZ  LYS A  74      33.074 -75.893  22.353  1.00  5.280          N  
ATOM   1160  H   LYS A  74      35.676 -74.239  28.206  1.00  4.670          H  
ATOM   1161  HA  LYS A  74      32.974 -73.909  26.953  1.00  4.460          H  
ATOM   1162 1HB  LYS A  74      34.192 -76.432  28.168  1.00  6.330          H  
ATOM   1163 2HB  LYS A  74      32.609 -76.293  27.437  1.00  6.330          H  
ATOM   1164 1HG  LYS A  74      35.214 -75.908  25.910  1.00  6.330          H  
ATOM   1165 2HG  LYS A  74      34.299 -77.418  25.976  1.00  6.330          H  
ATOM   1166 1HD  LYS A  74      32.330 -76.210  24.965  1.00  6.330          H  
ATOM   1167 2HD  LYS A  74      33.348 -74.769  24.805  1.00  6.330          H  
ATOM   1168 1HE  LYS A  74      34.918 -76.000  23.387  1.00  6.330          H  
ATOM   1169 2HE  LYS A  74      33.910 -77.453  23.516  1.00  6.330          H  
ATOM   1170 1HZ  LYS A  74      33.468 -76.245  21.491  1.00  6.330          H  
ATOM   1171 2HZ  LYS A  74      32.127 -76.235  22.452  1.00  6.330          H  
ATOM   1172 3HZ  LYS A  74      33.062 -74.882  22.330  1.00  6.330          H  
ATOM   1173  N   LYS A  75      31.780 -73.904  29.168  1.00  2.820          N  
ATOM   1174  CA  LYS A  75      31.172 -73.643  30.463  1.00  2.840          C  
ATOM   1175  C   LYS A  75      30.608 -74.910  31.089  1.00  2.330          C  
ATOM   1176  O   LYS A  75      29.835 -75.637  30.455  1.00  2.380          O  
ATOM   1177  CB  LYS A  75      30.074 -72.597  30.318  1.00  3.970          C  
ATOM   1178  CG  LYS A  75      30.554 -71.228  29.884  1.00  3.970          C  
ATOM   1179  CD  LYS A  75      29.383 -70.253  29.768  1.00  3.970          C  
ATOM   1180  CE  LYS A  75      29.843 -68.873  29.306  1.00  3.970          C  
ATOM   1181  NZ  LYS A  75      28.699 -67.925  29.154  1.00  3.970          N  
ATOM   1182  H   LYS A  75      31.204 -73.929  28.339  1.00  3.380          H  
ATOM   1183  HA  LYS A  75      31.938 -73.254  31.135  1.00  3.410          H  
ATOM   1184 1HB  LYS A  75      29.334 -72.942  29.599  1.00  4.760          H  
ATOM   1185 2HB  LYS A  75      29.580 -72.469  31.275  1.00  4.760          H  
ATOM   1186 1HG  LYS A  75      31.268 -70.848  30.614  1.00  4.760          H  
ATOM   1187 2HG  LYS A  75      31.056 -71.308  28.920  1.00  4.760          H  
ATOM   1188 1HD  LYS A  75      28.655 -70.643  29.055  1.00  4.760          H  
ATOM   1189 2HD  LYS A  75      28.895 -70.154  30.738  1.00  4.760          H  
ATOM   1190 1HE  LYS A  75      30.543 -68.467  30.035  1.00  4.760          H  
ATOM   1191 2HE  LYS A  75      30.350 -68.970  28.346  1.00  4.760          H  
ATOM   1192 1HZ  LYS A  75      29.045 -67.026  28.846  1.00  4.760          H  
ATOM   1193 2HZ  LYS A  75      28.049 -68.286  28.469  1.00  4.760          H  
ATOM   1194 3HZ  LYS A  75      28.227 -67.817  30.040  1.00  4.760          H  
ATOM   1195  N   ARG A  76      30.963 -75.139  32.351  1.00  2.480          N  
ATOM   1196  CA  ARG A  76      30.492 -76.282  33.125  1.00  2.410          C  
ATOM   1197  C   ARG A  76      30.183 -75.805  34.546  1.00  1.990          C  
ATOM   1198  O   ARG A  76      31.008 -75.123  35.155  1.00  2.540          O  
ATOM   1199  CB  ARG A  76      31.567 -77.368  33.145  1.00  3.400          C  
ATOM   1200  CG  ARG A  76      31.917 -78.011  31.801  1.00  3.400          C  
ATOM   1201  CD  ARG A  76      30.817 -78.882  31.296  1.00  3.400          C  
ATOM   1202  NE  ARG A  76      31.180 -79.559  30.060  1.00  3.400          N  
ATOM   1203  CZ  ARG A  76      31.056 -79.049  28.813  1.00  3.400          C  
ATOM   1204  NH1 ARG A  76      30.574 -77.836  28.606  1.00  3.400          N  
ATOM   1205  NH2 ARG A  76      31.423 -79.791  27.776  1.00  3.400          N  
ATOM   1206  H   ARG A  76      31.604 -74.490  32.790  1.00  2.980          H  
ATOM   1207  HA  ARG A  76      29.573 -76.664  32.684  1.00  2.890          H  
ATOM   1208 1HB  ARG A  76      32.484 -76.965  33.569  1.00  4.080          H  
ATOM   1209 2HB  ARG A  76      31.255 -78.168  33.761  1.00  4.080          H  
ATOM   1210 1HG  ARG A  76      32.134 -77.248  31.060  1.00  4.080          H  
ATOM   1211 2HG  ARG A  76      32.799 -78.635  31.930  1.00  4.080          H  
ATOM   1212 1HD  ARG A  76      30.596 -79.643  32.044  1.00  4.080          H  
ATOM   1213 2HD  ARG A  76      29.923 -78.295  31.112  1.00  4.080          H  
ATOM   1214  HE  ARG A  76      31.554 -80.494  30.144  1.00  4.080          H  
ATOM   1215 1HH1 ARG A  76      30.283 -77.221  29.387  1.00  4.080          H  
ATOM   1216 2HH1 ARG A  76      30.485 -77.489  27.665  1.00  4.080          H  
ATOM   1217 1HH2 ARG A  76      31.791 -80.721  27.923  1.00  4.080          H  
ATOM   1218 2HH2 ARG A  76      31.337 -79.428  26.837  1.00  4.080          H  
ATOM   1219  N   TRP A  77      28.988 -76.118  35.054  1.00  1.470          N  
ATOM   1220  CA  TRP A  77      28.621 -75.679  36.395  1.00  1.130          C  
ATOM   1221  C   TRP A  77      27.432 -76.471  36.947  1.00  1.030          C  
ATOM   1222  O   TRP A  77      26.749 -77.179  36.200  1.00  1.240          O  
ATOM   1223  CB  TRP A  77      28.249 -74.180  36.372  1.00  1.720          C  
ATOM   1224  CG  TRP A  77      26.959 -73.867  35.623  1.00  1.720          C  
ATOM   1225  CD1 TRP A  77      25.742 -73.691  36.201  1.00  1.720          C  
ATOM   1226  CD2 TRP A  77      26.731 -73.744  34.193  1.00  1.720          C  
ATOM   1227  NE1 TRP A  77      24.790 -73.457  35.246  1.00  1.720          N  
ATOM   1228  CE2 TRP A  77      25.367 -73.497  34.021  1.00  1.720          C  
ATOM   1229  CE3 TRP A  77      27.547 -73.836  33.067  1.00  1.720          C  
ATOM   1230  CZ2 TRP A  77      24.805 -73.338  32.771  1.00  1.720          C  
ATOM   1231  CZ3 TRP A  77      26.975 -73.689  31.816  1.00  1.720          C  
ATOM   1232  CH2 TRP A  77      25.646 -73.446  31.672  1.00  1.720          C  
ATOM   1233  H   TRP A  77      28.328 -76.662  34.514  1.00  1.760          H  
ATOM   1234  HA  TRP A  77      29.478 -75.834  37.043  1.00  1.360          H  
ATOM   1235 1HB  TRP A  77      28.135 -73.828  37.401  1.00  2.060          H  
ATOM   1236 2HB  TRP A  77      29.055 -73.608  35.927  1.00  2.060          H  
ATOM   1237  HD1 TRP A  77      25.553 -73.727  37.263  1.00  2.060          H  
ATOM   1238  HE1 TRP A  77      23.811 -73.300  35.426  1.00  2.060          H  
ATOM   1239  HE3 TRP A  77      28.598 -74.022  33.165  1.00  2.060          H  
ATOM   1240  HZ2 TRP A  77      23.742 -73.147  32.635  1.00  2.060          H  
ATOM   1241  HZ3 TRP A  77      27.609 -73.775  30.945  1.00  2.060          H  
ATOM   1242  HH2 TRP A  77      25.235 -73.335  30.670  1.00  2.060          H  
ATOM   1243  N   VAL A  78      27.139 -76.271  38.235  1.00  0.880          N  
ATOM   1244  CA  VAL A  78      25.918 -76.811  38.837  1.00  0.860          C  
ATOM   1245  C   VAL A  78      25.037 -75.649  39.265  1.00  0.830          C  
ATOM   1246  O   VAL A  78      25.528 -74.549  39.552  1.00  0.900          O  
ATOM   1247  CB  VAL A  78      26.195 -77.686  40.087  1.00  1.210          C  
ATOM   1248  CG1 VAL A  78      27.011 -78.820  39.726  1.00  1.210          C  
ATOM   1249  CG2 VAL A  78      26.889 -76.889  41.148  1.00  1.210          C  
ATOM   1250  H   VAL A  78      27.813 -75.738  38.784  1.00  1.060          H  
ATOM   1251  HA  VAL A  78      25.386 -77.407  38.095  1.00  1.030          H  
ATOM   1252  HB  VAL A  78      25.245 -78.063  40.468  1.00  1.450          H  
ATOM   1253 1HG1 VAL A  78      27.193 -79.453  40.581  1.00  1.450          H  
ATOM   1254 2HG1 VAL A  78      26.486 -79.386  38.964  1.00  1.450          H  
ATOM   1255 3HG1 VAL A  78      27.942 -78.454  39.355  1.00  1.450          H  
ATOM   1256 1HG2 VAL A  78      27.074 -77.483  42.014  1.00  1.450          H  
ATOM   1257 2HG2 VAL A  78      27.828 -76.545  40.763  1.00  1.450          H  
ATOM   1258 3HG2 VAL A  78      26.272 -76.068  41.423  1.00  1.450          H  
ATOM   1259  N   VAL A  79      23.736 -75.909  39.381  1.00  0.850          N  
ATOM   1260  CA  VAL A  79      22.807 -74.855  39.764  1.00  0.930          C  
ATOM   1261  C   VAL A  79      22.213 -75.027  41.140  1.00  0.930          C  
ATOM   1262  O   VAL A  79      21.515 -75.998  41.430  1.00  1.030          O  
ATOM   1263  CB  VAL A  79      21.661 -74.763  38.732  1.00  1.270          C  
ATOM   1264  CG1 VAL A  79      20.641 -73.701  39.155  1.00  1.270          C  
ATOM   1265  CG2 VAL A  79      22.256 -74.395  37.379  1.00  1.270          C  
ATOM   1266  H   VAL A  79      23.391 -76.839  39.175  1.00  1.020          H  
ATOM   1267  HA  VAL A  79      23.348 -73.906  39.755  1.00  1.120          H  
ATOM   1268  HB  VAL A  79      21.145 -75.721  38.667  1.00  1.520          H  
ATOM   1269 1HG1 VAL A  79      19.847 -73.635  38.413  1.00  1.520          H  
ATOM   1270 2HG1 VAL A  79      20.197 -73.949  40.121  1.00  1.520          H  
ATOM   1271 3HG1 VAL A  79      21.143 -72.767  39.230  1.00  1.520          H  
ATOM   1272 1HG2 VAL A  79      21.463 -74.326  36.637  1.00  1.520          H  
ATOM   1273 2HG2 VAL A  79      22.762 -73.433  37.467  1.00  1.520          H  
ATOM   1274 3HG2 VAL A  79      22.974 -75.155  37.070  1.00  1.520          H  
ATOM   1275  N   LEU A  80      22.465 -74.035  41.971  1.00  0.850          N  
ATOM   1276  CA  LEU A  80      21.984 -74.015  43.333  1.00  0.900          C  
ATOM   1277  C   LEU A  80      20.977 -72.921  43.615  1.00  0.690          C  
ATOM   1278  O   LEU A  80      21.161 -71.768  43.216  1.00  0.570          O  
ATOM   1279  CB  LEU A  80      23.172 -73.818  44.220  1.00  1.240          C  
ATOM   1280  CG  LEU A  80      22.983 -73.659  45.684  1.00  1.240          C  
ATOM   1281  CD1 LEU A  80      22.501 -74.932  46.324  1.00  1.240          C  
ATOM   1282  CD2 LEU A  80      24.260 -73.281  46.196  1.00  1.240          C  
ATOM   1283  H   LEU A  80      23.073 -73.269  41.653  1.00  1.020          H  
ATOM   1284  HA  LEU A  80      21.518 -74.975  43.541  1.00  1.080          H  
ATOM   1285 1HB  LEU A  80      23.805 -74.688  44.078  1.00  1.490          H  
ATOM   1286 2HB  LEU A  80      23.696 -72.935  43.855  1.00  1.490          H  
ATOM   1287  HG  LEU A  80      22.256 -72.880  45.899  1.00  1.490          H  
ATOM   1288 1HD1 LEU A  80      22.406 -74.771  47.398  1.00  1.490          H  
ATOM   1289 2HD1 LEU A  80      21.535 -75.218  45.923  1.00  1.490          H  
ATOM   1290 3HD1 LEU A  80      23.219 -75.728  46.134  1.00  1.490          H  
ATOM   1291 1HD2 LEU A  80      24.203 -73.155  47.241  1.00  1.490          H  
ATOM   1292 2HD2 LEU A  80      24.951 -74.061  45.958  1.00  1.490          H  
ATOM   1293 3HD2 LEU A  80      24.589 -72.359  45.731  1.00  1.490          H  
ATOM   1294  N   ASN A  81      19.923 -73.274  44.336  1.00  0.740          N  
ATOM   1295  CA  ASN A  81      18.956 -72.278  44.763  1.00  0.670          C  
ATOM   1296  C   ASN A  81      19.248 -71.711  46.153  1.00  0.590          C  
ATOM   1297  O   ASN A  81      19.767 -72.392  47.050  1.00  0.660          O  
ATOM   1298  CB  ASN A  81      17.548 -72.830  44.688  1.00  0.970          C  
ATOM   1299  CG  ASN A  81      17.085 -72.965  43.287  1.00  0.970          C  
ATOM   1300  OD1 ASN A  81      17.230 -71.990  42.547  1.00  0.970          O  
ATOM   1301  ND2 ASN A  81      16.544 -74.093  42.917  1.00  0.970          N  
ATOM   1302  H   ASN A  81      19.798 -74.247  44.582  1.00  0.890          H  
ATOM   1303  HA  ASN A  81      19.012 -71.434  44.070  1.00  0.800          H  
ATOM   1304 1HB  ASN A  81      17.503 -73.801  45.173  1.00  1.160          H  
ATOM   1305 2HB  ASN A  81      16.869 -72.163  45.215  1.00  1.160          H  
ATOM   1306 1HD2 ASN A  81      16.217 -74.212  41.980  1.00  1.160          H  
ATOM   1307 2HD2 ASN A  81      16.443 -74.837  43.577  1.00  1.160          H  
ATOM   1308  N   LEU A  82      18.763 -70.496  46.357  1.00  0.560          N  
ATOM   1309  CA  LEU A  82      18.863 -69.812  47.640  1.00  0.590          C  
ATOM   1310  C   LEU A  82      18.150 -70.571  48.758  1.00  0.710          C  
ATOM   1311  O   LEU A  82      18.615 -70.573  49.906  1.00  1.060          O  
ATOM   1312  CB  LEU A  82      18.236 -68.427  47.512  1.00  0.810          C  
ATOM   1313  CG  LEU A  82      18.944 -67.371  46.660  1.00  0.810          C  
ATOM   1314  CD1 LEU A  82      18.005 -66.203  46.547  1.00  0.810          C  
ATOM   1315  CD2 LEU A  82      20.238 -66.936  47.299  1.00  0.810          C  
ATOM   1316  H   LEU A  82      18.358 -70.017  45.559  1.00  0.670          H  
ATOM   1317  HA  LEU A  82      19.912 -69.730  47.904  1.00  0.710          H  
ATOM   1318 1HB  LEU A  82      17.294 -68.568  47.057  1.00  0.980          H  
ATOM   1319 2HB  LEU A  82      18.058 -68.022  48.485  1.00  0.980          H  
ATOM   1320  HG  LEU A  82      19.148 -67.767  45.662  1.00  0.980          H  
ATOM   1321 1HD1 LEU A  82      18.443 -65.422  45.946  1.00  0.980          H  
ATOM   1322 2HD1 LEU A  82      17.094 -66.538  46.081  1.00  0.980          H  
ATOM   1323 3HD1 LEU A  82      17.780 -65.811  47.532  1.00  0.980          H  
ATOM   1324 1HD2 LEU A  82      20.712 -66.172  46.692  1.00  0.980          H  
ATOM   1325 2HD2 LEU A  82      20.035 -66.537  48.272  1.00  0.980          H  
ATOM   1326 3HD2 LEU A  82      20.897 -67.776  47.390  1.00  0.980          H  
ATOM   1327  N   ASN A  83      17.065 -71.285  48.413  1.00  0.800          N  
ATOM   1328  CA  ASN A  83      16.281 -72.032  49.392  1.00  0.960          C  
ATOM   1329  C   ASN A  83      16.883 -73.391  49.728  1.00  0.920          C  
ATOM   1330  O   ASN A  83      16.260 -74.195  50.424  1.00  1.070          O  
ATOM   1331  CB  ASN A  83      14.843 -72.190  48.933  1.00  1.280          C  
ATOM   1332  CG  ASN A  83      14.703 -73.001  47.668  1.00  1.280          C  
ATOM   1333  OD1 ASN A  83      15.678 -73.551  47.150  1.00  1.280          O  
ATOM   1334  ND2 ASN A  83      13.498 -73.075  47.155  1.00  1.280          N  
ATOM   1335  H   ASN A  83      16.753 -71.301  47.450  1.00  0.960          H  
ATOM   1336  HA  ASN A  83      16.270 -71.457  50.319  1.00  1.150          H  
ATOM   1337 1HB  ASN A  83      14.281 -72.695  49.719  1.00  1.540          H  
ATOM   1338 2HB  ASN A  83      14.392 -71.225  48.801  1.00  1.540          H  
ATOM   1339 1HD2 ASN A  83      13.341 -73.596  46.315  1.00  1.540          H  
ATOM   1340 2HD2 ASN A  83      12.733 -72.611  47.602  1.00  1.540          H  
ATOM   1341  N   LYS A  84      18.089 -73.655  49.230  1.00  0.890          N  
ATOM   1342  CA  LYS A  84      18.819 -74.835  49.621  1.00  0.990          C  
ATOM   1343  C   LYS A  84      19.932 -74.346  50.535  1.00  0.940          C  
ATOM   1344  O   LYS A  84      20.165 -74.910  51.599  1.00  1.040          O  
ATOM   1345  CB  LYS A  84      19.379 -75.586  48.425  1.00  1.350          C  
ATOM   1346  CG  LYS A  84      18.342 -76.110  47.434  1.00  1.350          C  
ATOM   1347  CD  LYS A  84      17.418 -77.154  48.067  1.00  1.350          C  
ATOM   1348  CE  LYS A  84      16.468 -77.753  47.045  1.00  1.350          C  
ATOM   1349  NZ  LYS A  84      15.540 -78.751  47.663  1.00  1.350          N  
ATOM   1350  H   LYS A  84      18.526 -73.008  48.575  1.00  1.070          H  
ATOM   1351  HA  LYS A  84      18.178 -75.492  50.207  1.00  1.190          H  
ATOM   1352 1HB  LYS A  84      20.047 -74.928  47.884  1.00  1.620          H  
ATOM   1353 2HB  LYS A  84      19.954 -76.422  48.783  1.00  1.620          H  
ATOM   1354 1HG  LYS A  84      17.738 -75.274  47.086  1.00  1.620          H  
ATOM   1355 2HG  LYS A  84      18.852 -76.550  46.578  1.00  1.620          H  
ATOM   1356 1HD  LYS A  84      18.014 -77.947  48.524  1.00  1.620          H  
ATOM   1357 2HD  LYS A  84      16.810 -76.682  48.839  1.00  1.620          H  
ATOM   1358 1HE  LYS A  84      15.879 -76.951  46.598  1.00  1.620          H  
ATOM   1359 2HE  LYS A  84      17.046 -78.246  46.264  1.00  1.620          H  
ATOM   1360 1HZ  LYS A  84      14.923 -79.125  46.956  1.00  1.620          H  
ATOM   1361 2HZ  LYS A  84      16.074 -79.505  48.074  1.00  1.620          H  
ATOM   1362 3HZ  LYS A  84      14.993 -78.297  48.381  1.00  1.620          H  
ATOM   1363  N   VAL A  85      20.539 -73.211  50.178  1.00  0.850          N  
ATOM   1364  CA  VAL A  85      21.640 -72.650  50.963  1.00  0.860          C  
ATOM   1365  C   VAL A  85      21.186 -72.300  52.383  1.00  0.800          C  
ATOM   1366  O   VAL A  85      21.810 -72.698  53.380  1.00  0.860          O  
ATOM   1367  CB  VAL A  85      22.133 -71.358  50.268  1.00  1.200          C  
ATOM   1368  CG1 VAL A  85      23.107 -70.612  51.111  1.00  1.200          C  
ATOM   1369  CG2 VAL A  85      22.774 -71.713  48.996  1.00  1.200          C  
ATOM   1370  H   VAL A  85      20.281 -72.788  49.285  1.00  1.020          H  
ATOM   1371  HA  VAL A  85      22.445 -73.380  51.009  1.00  1.030          H  
ATOM   1372  HB  VAL A  85      21.281 -70.702  50.083  1.00  1.440          H  
ATOM   1373 1HG1 VAL A  85      23.419 -69.716  50.574  1.00  1.440          H  
ATOM   1374 2HG1 VAL A  85      22.659 -70.320  52.056  1.00  1.440          H  
ATOM   1375 3HG1 VAL A  85      23.959 -71.227  51.297  1.00  1.440          H  
ATOM   1376 1HG2 VAL A  85      23.117 -70.811  48.497  1.00  1.440          H  
ATOM   1377 2HG2 VAL A  85      23.615 -72.356  49.215  1.00  1.440          H  
ATOM   1378 3HG2 VAL A  85      22.068 -72.235  48.354  1.00  1.440          H  
ATOM   1379  N   ALA A  86      20.046 -71.620  52.456  1.00  0.750          N  
ATOM   1380  CA  ALA A  86      19.439 -71.173  53.702  1.00  0.740          C  
ATOM   1381  C   ALA A  86      19.055 -72.323  54.629  1.00  0.770          C  
ATOM   1382  O   ALA A  86      18.783 -72.106  55.808  1.00  0.910          O  
ATOM   1383  CB  ALA A  86      18.205 -70.348  53.406  1.00  1.040          C  
ATOM   1384  H   ALA A  86      19.593 -71.338  51.578  1.00  0.900          H  
ATOM   1385  HA  ALA A  86      20.168 -70.554  54.221  1.00  0.890          H  
ATOM   1386 1HB  ALA A  86      17.779 -69.981  54.340  1.00  1.250          H  
ATOM   1387 2HB  ALA A  86      18.482 -69.518  52.781  1.00  1.250          H  
ATOM   1388 3HB  ALA A  86      17.475 -70.968  52.885  1.00  1.250          H  
ATOM   1389  N   LYS A  87      18.917 -73.534  54.098  1.00  0.830          N  
ATOM   1390  CA  LYS A  87      18.514 -74.647  54.921  1.00  0.950          C  
ATOM   1391  C   LYS A  87      19.699 -75.496  55.339  1.00  1.010          C  
ATOM   1392  O   LYS A  87      19.528 -76.478  56.064  1.00  1.210          O  
ATOM   1393  CB  LYS A  87      17.482 -75.487  54.189  1.00  1.280          C  
ATOM   1394  CG  LYS A  87      16.185 -74.754  53.928  1.00  1.280          C  
ATOM   1395  CD  LYS A  87      15.179 -75.656  53.241  1.00  1.280          C  
ATOM   1396  CE  LYS A  87      13.878 -74.926  52.962  1.00  1.280          C  
ATOM   1397  NZ  LYS A  87      12.897 -75.796  52.262  1.00  1.280          N  
ATOM   1398  H   LYS A  87      19.178 -73.724  53.129  1.00  1.000          H  
ATOM   1399  HA  LYS A  87      18.055 -74.260  55.829  1.00  1.140          H  
ATOM   1400 1HB  LYS A  87      17.892 -75.793  53.221  1.00  1.540          H  
ATOM   1401 2HB  LYS A  87      17.265 -76.387  54.759  1.00  1.540          H  
ATOM   1402 1HG  LYS A  87      15.774 -74.391  54.870  1.00  1.540          H  
ATOM   1403 2HG  LYS A  87      16.385 -73.895  53.283  1.00  1.540          H  
ATOM   1404 1HD  LYS A  87      15.600 -75.998  52.292  1.00  1.540          H  
ATOM   1405 2HD  LYS A  87      14.978 -76.524  53.866  1.00  1.540          H  
ATOM   1406 1HE  LYS A  87      13.447 -74.589  53.901  1.00  1.540          H  
ATOM   1407 2HE  LYS A  87      14.088 -74.057  52.335  1.00  1.540          H  
ATOM   1408 1HZ  LYS A  87      12.052 -75.276  52.090  1.00  1.540          H  
ATOM   1409 2HZ  LYS A  87      13.290 -76.102  51.383  1.00  1.540          H  
ATOM   1410 3HZ  LYS A  87      12.689 -76.600  52.834  1.00  1.540          H  
ATOM   1411  N   LEU A  88      20.890 -75.171  54.829  1.00  0.990          N  
ATOM   1412  CA  LEU A  88      22.059 -75.952  55.168  1.00  1.130          C  
ATOM   1413  C   LEU A  88      22.561 -75.408  56.484  1.00  1.180          C  
ATOM   1414  O   LEU A  88      22.866 -76.164  57.409  1.00  1.690          O  
ATOM   1415  CB  LEU A  88      23.143 -75.894  54.077  1.00  1.530          C  
ATOM   1416  CG  LEU A  88      24.322 -76.945  54.239  1.00  1.530          C  
ATOM   1417  CD1 LEU A  88      24.870 -77.266  52.898  1.00  1.530          C  
ATOM   1418  CD2 LEU A  88      25.451 -76.433  55.117  1.00  1.530          C  
ATOM   1419  H   LEU A  88      21.002 -74.327  54.266  1.00  1.190          H  
ATOM   1420  HA  LEU A  88      21.767 -76.990  55.307  1.00  1.360          H  
ATOM   1421 1HB  LEU A  88      22.663 -76.050  53.109  1.00  1.830          H  
ATOM   1422 2HB  LEU A  88      23.576 -74.892  54.077  1.00  1.830          H  
ATOM   1423  HG  LEU A  88      23.919 -77.855  54.671  1.00  1.830          H  
ATOM   1424 1HD1 LEU A  88      25.645 -78.005  53.005  1.00  1.830          H  
ATOM   1425 2HD1 LEU A  88      24.075 -77.667  52.286  1.00  1.830          H  
ATOM   1426 3HD1 LEU A  88      25.276 -76.374  52.445  1.00  1.830          H  
ATOM   1427 1HD2 LEU A  88      26.216 -77.197  55.183  1.00  1.830          H  
ATOM   1428 2HD2 LEU A  88      25.877 -75.528  54.706  1.00  1.830          H  
ATOM   1429 3HD2 LEU A  88      25.092 -76.241  56.100  1.00  1.830          H  
ATOM   1430  N   ASN A  89      22.691 -74.083  56.551  1.00  1.590          N  
ATOM   1431  CA  ASN A  89      23.202 -73.481  57.776  1.00  1.790          C  
ATOM   1432  C   ASN A  89      22.821 -72.022  57.903  1.00  1.560          C  
ATOM   1433  O   ASN A  89      22.246 -71.426  56.997  1.00  2.040          O  
ATOM   1434  CB  ASN A  89      24.726 -73.593  57.817  1.00  2.430          C  
ATOM   1435  CG  ASN A  89      25.321 -73.758  59.192  1.00  2.430          C  
ATOM   1436  OD1 ASN A  89      24.718 -73.337  60.188  1.00  2.430          O  
ATOM   1437  ND2 ASN A  89      26.494 -74.336  59.262  1.00  2.430          N  
ATOM   1438  H   ASN A  89      22.397 -73.520  55.743  1.00  1.910          H  
ATOM   1439  HA  ASN A  89      22.770 -74.007  58.629  1.00  2.150          H  
ATOM   1440 1HB  ASN A  89      25.058 -74.392  57.205  1.00  2.910          H  
ATOM   1441 2HB  ASN A  89      25.148 -72.679  57.398  1.00  2.910          H  
ATOM   1442 1HD2 ASN A  89      26.938 -74.456  60.148  1.00  2.910          H  
ATOM   1443 2HD2 ASN A  89      26.958 -74.639  58.430  1.00  2.910          H  
ATOM   1444  N   LEU A  90      23.242 -71.435  59.008  1.00  1.640          N  
ATOM   1445  CA  LEU A  90      23.088 -70.027  59.270  1.00  1.960          C  
ATOM   1446  C   LEU A  90      24.471 -69.443  59.112  1.00  1.460          C  
ATOM   1447  O   LEU A  90      25.458 -70.121  59.413  1.00  1.770          O  
ATOM   1448  CB  LEU A  90      22.614 -69.797  60.708  1.00  2.620          C  
ATOM   1449  CG  LEU A  90      21.324 -70.532  61.154  1.00  2.620          C  
ATOM   1450  CD1 LEU A  90      21.075 -70.222  62.617  1.00  2.620          C  
ATOM   1451  CD2 LEU A  90      20.148 -70.117  60.308  1.00  2.620          C  
ATOM   1452  H   LEU A  90      23.695 -72.015  59.705  1.00  1.970          H  
ATOM   1453  HA  LEU A  90      22.420 -69.571  58.544  1.00  2.350          H  
ATOM   1454 1HB  LEU A  90      23.416 -70.101  61.380  1.00  3.140          H  
ATOM   1455 2HB  LEU A  90      22.450 -68.728  60.841  1.00  3.140          H  
ATOM   1456  HG  LEU A  90      21.470 -71.607  61.057  1.00  3.140          H  
ATOM   1457 1HD1 LEU A  90      20.183 -70.750  62.955  1.00  3.140          H  
ATOM   1458 2HD1 LEU A  90      21.933 -70.548  63.208  1.00  3.140          H  
ATOM   1459 3HD1 LEU A  90      20.931 -69.150  62.747  1.00  3.140          H  
ATOM   1460 1HD2 LEU A  90      19.257 -70.646  60.641  1.00  3.140          H  
ATOM   1461 2HD2 LEU A  90      19.987 -69.047  60.404  1.00  3.140          H  
ATOM   1462 3HD2 LEU A  90      20.339 -70.371  59.270  1.00  3.140          H  
ATOM   1463  N   LYS A  91      24.568 -68.191  58.685  1.00  1.460          N  
ATOM   1464  CA  LYS A  91      25.818 -67.449  58.596  1.00  1.400          C  
ATOM   1465  C   LYS A  91      26.810 -67.970  57.565  1.00  1.150          C  
ATOM   1466  O   LYS A  91      27.161 -67.225  56.675  1.00  1.310          O  
ATOM   1467  CB  LYS A  91      26.505 -67.358  59.963  1.00  1.980          C  
ATOM   1468  CG  LYS A  91      25.751 -66.523  60.976  1.00  1.980          C  
ATOM   1469  CD  LYS A  91      26.483 -66.478  62.309  1.00  1.980          C  
ATOM   1470  CE  LYS A  91      25.725 -65.649  63.337  1.00  1.980          C  
ATOM   1471  NZ  LYS A  91      26.416 -65.634  64.660  1.00  1.980          N  
ATOM   1472  H   LYS A  91      23.741 -67.672  58.382  1.00  1.750          H  
ATOM   1473  HA  LYS A  91      25.562 -66.430  58.296  1.00  1.680          H  
ATOM   1474 1HB  LYS A  91      26.676 -68.336  60.390  1.00  2.380          H  
ATOM   1475 2HB  LYS A  91      27.482 -66.897  59.831  1.00  2.380          H  
ATOM   1476 1HG  LYS A  91      25.633 -65.509  60.590  1.00  2.380          H  
ATOM   1477 2HG  LYS A  91      24.760 -66.953  61.124  1.00  2.380          H  
ATOM   1478 1HD  LYS A  91      26.602 -67.494  62.691  1.00  2.380          H  
ATOM   1479 2HD  LYS A  91      27.472 -66.045  62.165  1.00  2.380          H  
ATOM   1480 1HE  LYS A  91      25.636 -64.626  62.974  1.00  2.380          H  
ATOM   1481 2HE  LYS A  91      24.726 -66.066  63.465  1.00  2.380          H  
ATOM   1482 1HZ  LYS A  91      25.884 -65.075  65.313  1.00  2.380          H  
ATOM   1483 2HZ  LYS A  91      26.493 -66.579  65.013  1.00  2.380          H  
ATOM   1484 3HZ  LYS A  91      27.340 -65.239  64.555  1.00  2.380          H  
ATOM   1485  N   THR A  92      27.281 -69.210  57.650  1.00  1.030          N  
ATOM   1486  CA  THR A  92      28.252 -69.654  56.632  1.00  0.900          C  
ATOM   1487  C   THR A  92      27.887 -70.943  55.904  1.00  0.880          C  
ATOM   1488  O   THR A  92      27.703 -71.998  56.516  1.00  1.010          O  
ATOM   1489  CB  THR A  92      29.661 -69.833  57.252  1.00  1.310          C  
ATOM   1490  OG1 THR A  92      30.101 -68.590  57.820  1.00  1.310          O  
ATOM   1491  CG2 THR A  92      30.668 -70.252  56.163  1.00  1.310          C  
ATOM   1492  H   THR A  92      26.942 -69.810  58.401  1.00  1.240          H  
ATOM   1493  HA  THR A  92      28.330 -68.882  55.868  1.00  1.080          H  
ATOM   1494  HB  THR A  92      29.627 -70.592  58.032  1.00  1.570          H  
ATOM   1495  HG1 THR A  92      29.551 -68.388  58.579  1.00  1.570          H  
ATOM   1496 1HG2 THR A  92      31.654 -70.360  56.610  1.00  1.570          H  
ATOM   1497 2HG2 THR A  92      30.380 -71.201  55.715  1.00  1.570          H  
ATOM   1498 3HG2 THR A  92      30.703 -69.484  55.388  1.00  1.570          H  
ATOM   1499  N   VAL A  93      27.816 -70.848  54.574  1.00  0.800          N  
ATOM   1500  CA  VAL A  93      27.534 -71.991  53.701  1.00  0.810          C  
ATOM   1501  C   VAL A  93      28.487 -71.933  52.509  1.00  0.780          C  
ATOM   1502  O   VAL A  93      28.714 -70.854  51.958  1.00  0.820          O  
ATOM   1503  CB  VAL A  93      26.058 -72.026  53.243  1.00  1.130          C  
ATOM   1504  CG1 VAL A  93      25.808 -73.249  52.331  1.00  1.130          C  
ATOM   1505  CG2 VAL A  93      25.146 -72.110  54.458  1.00  1.130          C  
ATOM   1506  H   VAL A  93      28.013 -69.926  54.161  1.00  0.960          H  
ATOM   1507  HA  VAL A  93      27.737 -72.912  54.251  1.00  0.970          H  
ATOM   1508  HB  VAL A  93      25.839 -71.131  52.685  1.00  1.360          H  
ATOM   1509 1HG1 VAL A  93      24.768 -73.272  52.019  1.00  1.360          H  
ATOM   1510 2HG1 VAL A  93      26.437 -73.218  51.459  1.00  1.360          H  
ATOM   1511 3HG1 VAL A  93      26.027 -74.146  52.883  1.00  1.360          H  
ATOM   1512 1HG2 VAL A  93      24.110 -72.131  54.140  1.00  1.360          H  
ATOM   1513 2HG2 VAL A  93      25.372 -73.014  55.011  1.00  1.360          H  
ATOM   1514 3HG2 VAL A  93      25.292 -71.250  55.101  1.00  1.360          H  
ATOM   1515  N   THR A  94      29.091 -73.052  52.144  1.00  0.790          N  
ATOM   1516  CA  THR A  94      30.001 -73.019  51.005  1.00  0.820          C  
ATOM   1517  C   THR A  94      29.718 -74.151  50.035  1.00  0.840          C  
ATOM   1518  O   THR A  94      29.137 -75.170  50.423  1.00  0.890          O  
ATOM   1519  CB  THR A  94      31.474 -73.122  51.493  1.00  1.140          C  
ATOM   1520  OG1 THR A  94      31.699 -74.397  52.087  1.00  1.140          O  
ATOM   1521  CG2 THR A  94      31.766 -72.050  52.552  1.00  1.140          C  
ATOM   1522  H   THR A  94      28.906 -73.936  52.627  1.00  0.950          H  
ATOM   1523  HA  THR A  94      29.864 -72.082  50.463  1.00  0.980          H  
ATOM   1524  HB  THR A  94      32.142 -73.004  50.645  1.00  1.360          H  
ATOM   1525  HG1 THR A  94      32.643 -74.496  52.267  1.00  1.360          H  
ATOM   1526 1HG2 THR A  94      32.802 -72.138  52.875  1.00  1.360          H  
ATOM   1527 2HG2 THR A  94      31.604 -71.062  52.134  1.00  1.360          H  
ATOM   1528 3HG2 THR A  94      31.117 -72.183  53.410  1.00  1.360          H  
ATOM   1529  N   ARG A  95      30.238 -74.038  48.799  1.00  0.870          N  
ATOM   1530  CA  ARG A  95      30.148 -75.142  47.831  1.00  0.930          C  
ATOM   1531  C   ARG A  95      30.530 -76.477  48.456  1.00  1.030          C  
ATOM   1532  O   ARG A  95      29.882 -77.494  48.209  1.00  1.070          O  
ATOM   1533  CB  ARG A  95      31.050 -74.883  46.637  1.00  1.280          C  
ATOM   1534  CG  ARG A  95      31.104 -76.006  45.601  1.00  1.280          C  
ATOM   1535  CD  ARG A  95      31.934 -75.618  44.445  1.00  1.280          C  
ATOM   1536  NE  ARG A  95      32.177 -76.712  43.519  1.00  1.280          N  
ATOM   1537  CZ  ARG A  95      33.185 -77.585  43.638  1.00  1.280          C  
ATOM   1538  NH1 ARG A  95      34.061 -77.508  44.625  1.00  1.280          N  
ATOM   1539  NH2 ARG A  95      33.276 -78.513  42.746  1.00  1.280          N  
ATOM   1540  H   ARG A  95      30.640 -73.134  48.509  1.00  1.040          H  
ATOM   1541  HA  ARG A  95      29.132 -75.212  47.468  1.00  1.120          H  
ATOM   1542 1HB  ARG A  95      30.742 -73.974  46.132  1.00  1.530          H  
ATOM   1543 2HB  ARG A  95      32.067 -74.720  46.989  1.00  1.530          H  
ATOM   1544 1HG  ARG A  95      31.535 -76.897  46.044  1.00  1.530          H  
ATOM   1545 2HG  ARG A  95      30.104 -76.230  45.243  1.00  1.530          H  
ATOM   1546 1HD  ARG A  95      31.411 -74.859  43.912  1.00  1.530          H  
ATOM   1547 2HD  ARG A  95      32.884 -75.217  44.776  1.00  1.530          H  
ATOM   1548  HE  ARG A  95      31.551 -76.857  42.696  1.00  1.530          H  
ATOM   1549 1HH1 ARG A  95      33.991 -76.765  45.299  1.00  1.530          H  
ATOM   1550 2HH1 ARG A  95      34.815 -78.179  44.692  1.00  1.530          H  
ATOM   1551 1HH2 ARG A  95      32.570 -78.521  41.992  1.00  1.530          H  
ATOM   1552 2HH2 ARG A  95      34.017 -79.185  42.794  1.00  1.530          H  
ATOM   1553  N   ALA A  96      31.592 -76.476  49.250  1.00  1.120          N  
ATOM   1554  CA  ALA A  96      32.075 -77.690  49.885  1.00  1.240          C  
ATOM   1555  C   ALA A  96      31.054 -78.357  50.807  1.00  1.220          C  
ATOM   1556  O   ALA A  96      31.026 -79.591  50.885  1.00  1.300          O  
ATOM   1557  CB  ALA A  96      33.314 -77.381  50.696  1.00  1.690          C  
ATOM   1558  H   ALA A  96      32.083 -75.604  49.399  1.00  1.340          H  
ATOM   1559  HA  ALA A  96      32.324 -78.398  49.095  1.00  1.490          H  
ATOM   1560 1HB  ALA A  96      33.696 -78.302  51.138  1.00  2.030          H  
ATOM   1561 2HB  ALA A  96      34.072 -76.943  50.049  1.00  2.030          H  
ATOM   1562 3HB  ALA A  96      33.058 -76.680  51.486  1.00  2.030          H  
ATOM   1563  N   THR A  97      30.228 -77.573  51.520  1.00  1.160          N  
ATOM   1564  CA  THR A  97      29.316 -78.177  52.482  1.00  1.200          C  
ATOM   1565  C   THR A  97      28.062 -78.618  51.770  1.00  1.130          C  
ATOM   1566  O   THR A  97      27.416 -79.584  52.174  1.00  1.190          O  
ATOM   1567  CB  THR A  97      28.974 -77.192  53.627  1.00  1.660          C  
ATOM   1568  OG1 THR A  97      28.293 -76.020  53.111  1.00  1.660          O  
ATOM   1569  CG2 THR A  97      30.254 -76.756  54.290  1.00  1.660          C  
ATOM   1570  H   THR A  97      30.209 -76.558  51.394  1.00  1.390          H  
ATOM   1571  HA  THR A  97      29.798 -79.052  52.920  1.00  1.440          H  
ATOM   1572  HB  THR A  97      28.344 -77.685  54.356  1.00  2.000          H  
ATOM   1573  HG1 THR A  97      27.367 -76.242  52.956  1.00  2.000          H  
ATOM   1574 1HG2 THR A  97      30.028 -76.067  55.102  1.00  2.000          H  
ATOM   1575 2HG2 THR A  97      30.769 -77.635  54.685  1.00  2.000          H  
ATOM   1576 3HG2 THR A  97      30.891 -76.263  53.569  1.00  2.000          H  
ATOM   1577  N   LEU A  98      27.755 -77.939  50.679  1.00  1.060          N  
ATOM   1578  CA  LEU A  98      26.629 -78.266  49.830  1.00  1.040          C  
ATOM   1579  C   LEU A  98      26.905 -79.618  49.159  1.00  1.080          C  
ATOM   1580  O   LEU A  98      26.013 -80.455  48.983  1.00  1.130          O  
ATOM   1581  CB  LEU A  98      26.456 -77.118  48.867  1.00  1.460          C  
ATOM   1582  CG  LEU A  98      25.957 -75.813  49.470  1.00  1.460          C  
ATOM   1583  CD1 LEU A  98      26.213 -74.779  48.554  1.00  1.460          C  
ATOM   1584  CD2 LEU A  98      24.462 -75.847  49.636  1.00  1.460          C  
ATOM   1585  H   LEU A  98      28.327 -77.109  50.465  1.00  1.270          H  
ATOM   1586  HA  LEU A  98      25.739 -78.369  50.440  1.00  1.250          H  
ATOM   1587 1HB  LEU A  98      27.412 -76.915  48.423  1.00  1.760          H  
ATOM   1588 2HB  LEU A  98      25.765 -77.409  48.112  1.00  1.760          H  
ATOM   1589  HG  LEU A  98      26.452 -75.617  50.419  1.00  1.760          H  
ATOM   1590 1HD1 LEU A  98      25.829 -73.874  48.951  1.00  1.760          H  
ATOM   1591 2HD1 LEU A  98      27.255 -74.679  48.383  1.00  1.760          H  
ATOM   1592 3HD1 LEU A  98      25.727 -75.036  47.658  1.00  1.760          H  
ATOM   1593 1HD2 LEU A  98      24.119 -74.895  50.032  1.00  1.760          H  
ATOM   1594 2HD2 LEU A  98      24.023 -76.013  48.671  1.00  1.760          H  
ATOM   1595 3HD2 LEU A  98      24.167 -76.624  50.292  1.00  1.760          H  
ATOM   1596  N   ILE A  99      28.167 -79.866  48.814  1.00  1.120          N  
ATOM   1597  CA  ILE A  99      28.525 -81.173  48.286  1.00  1.230          C  
ATOM   1598  C   ILE A  99      28.410 -82.233  49.400  1.00  1.330          C  
ATOM   1599  O   ILE A  99      27.751 -83.257  49.218  1.00  1.390          O  
ATOM   1600  CB  ILE A  99      29.934 -81.162  47.660  1.00  1.680          C  
ATOM   1601  CG1 ILE A  99      29.894 -80.267  46.403  1.00  1.680          C  
ATOM   1602  CG2 ILE A  99      30.378 -82.602  47.312  1.00  1.680          C  
ATOM   1603  CD1 ILE A  99      31.228 -79.882  45.832  1.00  1.680          C  
ATOM   1604  H   ILE A  99      28.865 -79.118  48.894  1.00  1.340          H  
ATOM   1605  HA  ILE A  99      27.821 -81.436  47.500  1.00  1.480          H  
ATOM   1606  HB  ILE A  99      30.641 -80.716  48.364  1.00  2.010          H  
ATOM   1607 1HG1 ILE A  99      29.333 -80.787  45.632  1.00  2.010          H  
ATOM   1608 2HG1 ILE A  99      29.372 -79.364  46.650  1.00  2.010          H  
ATOM   1609 1HG2 ILE A  99      31.368 -82.590  46.871  1.00  2.010          H  
ATOM   1610 2HG2 ILE A  99      30.409 -83.216  48.211  1.00  2.010          H  
ATOM   1611 3HG2 ILE A  99      29.670 -83.039  46.603  1.00  2.010          H  
ATOM   1612 1HD1 ILE A  99      31.062 -79.250  44.962  1.00  2.010          H  
ATOM   1613 2HD1 ILE A  99      31.795 -79.328  46.582  1.00  2.010          H  
ATOM   1614 3HD1 ILE A  99      31.786 -80.761  45.533  1.00  2.010          H  
ATOM   1615  N   GLU A 100      28.986 -81.973  50.582  1.00  1.360          N  
ATOM   1616  CA  GLU A 100      28.948 -82.944  51.687  1.00  1.510          C  
ATOM   1617  C   GLU A 100      27.531 -83.320  52.138  1.00  1.500          C  
ATOM   1618  O   GLU A 100      27.263 -84.477  52.466  1.00  1.630          O  
ATOM   1619  CB  GLU A 100      29.688 -82.390  52.907  1.00  2.050          C  
ATOM   1620  CG  GLU A 100      31.204 -82.304  52.784  1.00  2.050          C  
ATOM   1621  CD  GLU A 100      31.818 -81.567  53.955  1.00  2.050          C  
ATOM   1622  OE1 GLU A 100      31.066 -81.028  54.735  1.00  2.050          O  
ATOM   1623  OE2 GLU A 100      33.020 -81.543  54.067  1.00  2.050          O  
ATOM   1624  H   GLU A 100      29.523 -81.106  50.702  1.00  1.630          H  
ATOM   1625  HA  GLU A 100      29.449 -83.851  51.352  1.00  1.810          H  
ATOM   1626 1HB  GLU A 100      29.314 -81.392  53.119  1.00  2.460          H  
ATOM   1627 2HB  GLU A 100      29.460 -83.007  53.774  1.00  2.460          H  
ATOM   1628 1HG  GLU A 100      31.608 -83.314  52.754  1.00  2.460          H  
ATOM   1629 2HG  GLU A 100      31.468 -81.814  51.857  1.00  2.460          H  
ATOM   1630  N   LYS A 101      26.619 -82.352  52.119  1.00  1.380          N  
ATOM   1631  CA  LYS A 101      25.238 -82.550  52.547  1.00  1.420          C  
ATOM   1632  C   LYS A 101      24.299 -83.024  51.438  1.00  1.390          C  
ATOM   1633  O   LYS A 101      23.086 -83.073  51.651  1.00  1.430          O  
ATOM   1634  CB  LYS A 101      24.687 -81.269  53.178  1.00  1.970          C  
ATOM   1635  CG  LYS A 101      25.419 -80.794  54.458  1.00  1.970          C  
ATOM   1636  CD  LYS A 101      25.254 -81.757  55.635  1.00  1.970          C  
ATOM   1637  CE  LYS A 101      25.859 -81.170  56.907  1.00  1.970          C  
ATOM   1638  NZ  LYS A 101      25.744 -82.105  58.066  1.00  1.970          N  
ATOM   1639  H   LYS A 101      26.919 -81.407  51.867  1.00  1.660          H  
ATOM   1640  HA  LYS A 101      25.236 -83.332  53.301  1.00  1.700          H  
ATOM   1641 1HB  LYS A 101      24.762 -80.460  52.447  1.00  2.370          H  
ATOM   1642 2HB  LYS A 101      23.634 -81.398  53.413  1.00  2.370          H  
ATOM   1643 1HG  LYS A 101      26.483 -80.693  54.244  1.00  2.370          H  
ATOM   1644 2HG  LYS A 101      25.044 -79.831  54.750  1.00  2.370          H  
ATOM   1645 1HD  LYS A 101      24.195 -81.967  55.796  1.00  2.370          H  
ATOM   1646 2HD  LYS A 101      25.768 -82.691  55.422  1.00  2.370          H  
ATOM   1647 1HE  LYS A 101      26.913 -80.954  56.729  1.00  2.370          H  
ATOM   1648 2HE  LYS A 101      25.343 -80.240  57.150  1.00  2.370          H  
ATOM   1649 1HZ  LYS A 101      26.157 -81.678  58.884  1.00  2.370          H  
ATOM   1650 2HZ  LYS A 101      24.769 -82.304  58.247  1.00  2.370          H  
ATOM   1651 3HZ  LYS A 101      26.229 -82.966  57.857  1.00  2.370          H  
ATOM   1652  N   LYS A 102      24.850 -83.363  50.266  1.00  1.350          N  
ATOM   1653  CA  LYS A 102      24.103 -83.842  49.107  1.00  1.350          C  
ATOM   1654  C   LYS A 102      23.111 -82.837  48.529  1.00  1.250          C  
ATOM   1655  O   LYS A 102      22.014 -83.212  48.109  1.00  1.280          O  
ATOM   1656  CB  LYS A 102      23.349 -85.137  49.449  1.00  1.890          C  
ATOM   1657  CG  LYS A 102      24.234 -86.281  49.924  1.00  1.890          C  
ATOM   1658  CD  LYS A 102      23.415 -87.542  50.177  1.00  1.890          C  
ATOM   1659  CE  LYS A 102      24.283 -88.680  50.697  1.00  1.890          C  
ATOM   1660  NZ  LYS A 102      23.479 -89.903  50.988  1.00  1.890          N  
ATOM   1661  H   LYS A 102      25.867 -83.287  50.147  1.00  1.620          H  
ATOM   1662  HA  LYS A 102      24.829 -84.065  48.323  1.00  1.620          H  
ATOM   1663 1HB  LYS A 102      22.594 -84.952  50.207  1.00  2.270          H  
ATOM   1664 2HB  LYS A 102      22.825 -85.484  48.560  1.00  2.270          H  
ATOM   1665 1HG  LYS A 102      24.994 -86.486  49.170  1.00  2.270          H  
ATOM   1666 2HG  LYS A 102      24.737 -85.988  50.847  1.00  2.270          H  
ATOM   1667 1HD  LYS A 102      22.637 -87.324  50.911  1.00  2.270          H  
ATOM   1668 2HD  LYS A 102      22.938 -87.854  49.250  1.00  2.270          H  
ATOM   1669 1HE  LYS A 102      25.038 -88.922  49.951  1.00  2.270          H  
ATOM   1670 2HE  LYS A 102      24.782 -88.358  51.613  1.00  2.270          H  
ATOM   1671 1HZ  LYS A 102      24.088 -90.634  51.330  1.00  2.270          H  
ATOM   1672 2HZ  LYS A 102      22.782 -89.692  51.689  1.00  2.270          H  
ATOM   1673 3HZ  LYS A 102      23.021 -90.216  50.143  1.00  2.270          H  
ATOM   1674  N   VAL A 103      23.506 -81.568  48.473  1.00  1.170          N  
ATOM   1675  CA  VAL A 103      22.687 -80.536  47.866  1.00  1.140          C  
ATOM   1676  C   VAL A 103      23.108 -80.442  46.404  1.00  1.130          C  
ATOM   1677  O   VAL A 103      22.274 -80.330  45.505  1.00  1.210          O  
ATOM   1678  CB  VAL A 103      22.857 -79.186  48.580  1.00  1.610          C  
ATOM   1679  CG1 VAL A 103      22.046 -78.121  47.855  1.00  1.610          C  
ATOM   1680  CG2 VAL A 103      22.431 -79.335  50.039  1.00  1.610          C  
ATOM   1681  H   VAL A 103      24.420 -81.313  48.841  1.00  1.400          H  
ATOM   1682  HA  VAL A 103      21.640 -80.832  47.917  1.00  1.370          H  
ATOM   1683  HB  VAL A 103      23.893 -78.884  48.542  1.00  1.930          H  
ATOM   1684 1HG1 VAL A 103      22.160 -77.177  48.353  1.00  1.930          H  
ATOM   1685 2HG1 VAL A 103      22.383 -78.025  46.825  1.00  1.930          H  
ATOM   1686 3HG1 VAL A 103      20.995 -78.407  47.862  1.00  1.930          H  
ATOM   1687 1HG2 VAL A 103      22.551 -78.391  50.558  1.00  1.930          H  
ATOM   1688 2HG2 VAL A 103      21.388 -79.640  50.080  1.00  1.930          H  
ATOM   1689 3HG2 VAL A 103      23.049 -80.096  50.523  1.00  1.930          H  
ATOM   1690  N   ILE A 104      24.423 -80.427  46.202  1.00  1.150          N  
ATOM   1691  CA  ILE A 104      25.031 -80.375  44.879  1.00  1.250          C  
ATOM   1692  C   ILE A 104      25.160 -81.747  44.235  1.00  1.430          C  
ATOM   1693  O   ILE A 104      25.646 -82.705  44.839  1.00  1.650          O  
ATOM   1694  CB  ILE A 104      26.376 -79.632  44.904  1.00  1.710          C  
ATOM   1695  CG1 ILE A 104      26.091 -78.149  45.234  1.00  1.710          C  
ATOM   1696  CG2 ILE A 104      27.157 -79.851  43.612  1.00  1.710          C  
ATOM   1697  CD1 ILE A 104      27.311 -77.310  45.534  1.00  1.710          C  
ATOM   1698  H   ILE A 104      25.015 -80.499  47.029  1.00  1.380          H  
ATOM   1699  HA  ILE A 104      24.373 -79.789  44.239  1.00  1.500          H  
ATOM   1700  HB  ILE A 104      26.963 -80.010  45.731  1.00  2.050          H  
ATOM   1701 1HG1 ILE A 104      25.564 -77.695  44.393  1.00  2.050          H  
ATOM   1702 2HG1 ILE A 104      25.432 -78.127  46.084  1.00  2.050          H  
ATOM   1703 1HG2 ILE A 104      28.108 -79.329  43.651  1.00  2.050          H  
ATOM   1704 2HG2 ILE A 104      27.358 -80.911  43.459  1.00  2.050          H  
ATOM   1705 3HG2 ILE A 104      26.569 -79.484  42.791  1.00  2.050          H  
ATOM   1706 1HD1 ILE A 104      26.993 -76.301  45.770  1.00  2.050          H  
ATOM   1707 2HD1 ILE A 104      27.845 -77.721  46.377  1.00  2.050          H  
ATOM   1708 3HD1 ILE A 104      27.971 -77.285  44.675  1.00  2.050          H  
ATOM   1709  N   SER A 105      24.716 -81.828  42.990  1.00  1.740          N  
ATOM   1710  CA  SER A 105      24.726 -83.051  42.215  1.00  2.110          C  
ATOM   1711  C   SER A 105      24.826 -82.682  40.728  1.00  2.380          C  
ATOM   1712  O   SER A 105      24.563 -81.528  40.374  1.00  2.800          O  
ATOM   1713  CB  SER A 105      23.427 -83.797  42.516  1.00  2.810          C  
ATOM   1714  OG  SER A 105      22.319 -83.089  42.025  1.00  2.810          O  
ATOM   1715  H   SER A 105      24.324 -81.002  42.562  1.00  2.090          H  
ATOM   1716  HA  SER A 105      25.594 -83.640  42.515  1.00  2.530          H  
ATOM   1717 1HB  SER A 105      23.428 -84.785  42.104  1.00  3.370          H  
ATOM   1718 2HB  SER A 105      23.330 -83.908  43.595  1.00  3.370          H  
ATOM   1719  HG  SER A 105      21.548 -83.608  42.261  1.00  3.370          H  
ATOM   1720  N   LYS A 106      25.199 -83.620  39.830  1.00  2.600          N  
ATOM   1721  CA  LYS A 106      25.548 -85.026  40.099  1.00  2.830          C  
ATOM   1722  C   LYS A 106      27.038 -85.321  39.986  1.00  2.460          C  
ATOM   1723  O   LYS A 106      27.527 -86.260  40.610  1.00  2.810          O  
ATOM   1724  CB  LYS A 106      24.803 -85.939  39.124  1.00  3.870          C  
ATOM   1725  CG  LYS A 106      23.292 -85.954  39.286  1.00  3.870          C  
ATOM   1726  CD  LYS A 106      22.638 -86.880  38.267  1.00  3.870          C  
ATOM   1727  CE  LYS A 106      21.123 -86.902  38.425  1.00  3.870          C  
ATOM   1728  NZ  LYS A 106      20.469 -87.772  37.405  1.00  3.870          N  
ATOM   1729  H   LYS A 106      25.226 -83.318  38.869  1.00  3.120          H  
ATOM   1730  HA  LYS A 106      25.267 -85.301  41.103  1.00  3.400          H  
ATOM   1731 1HB  LYS A 106      25.031 -85.634  38.102  1.00  4.640          H  
ATOM   1732 2HB  LYS A 106      25.162 -86.962  39.244  1.00  4.640          H  
ATOM   1733 1HG  LYS A 106      23.044 -86.306  40.284  1.00  4.640          H  
ATOM   1734 2HG  LYS A 106      22.900 -84.943  39.168  1.00  4.640          H  
ATOM   1735 1HD  LYS A 106      22.885 -86.544  37.259  1.00  4.640          H  
ATOM   1736 2HD  LYS A 106      23.022 -87.892  38.398  1.00  4.640          H  
ATOM   1737 1HE  LYS A 106      20.874 -87.274  39.418  1.00  4.640          H  
ATOM   1738 2HE  LYS A 106      20.739 -85.887  38.321  1.00  4.640          H  
ATOM   1739 1HZ  LYS A 106      19.467 -87.760  37.542  1.00  4.640          H  
ATOM   1740 2HZ  LYS A 106      20.684 -87.429  36.478  1.00  4.640          H  
ATOM   1741 3HZ  LYS A 106      20.808 -88.719  37.499  1.00  4.640          H  
ATOM   1742  N   LYS A 107      27.740 -84.559  39.160  1.00  2.420          N  
ATOM   1743  CA  LYS A 107      29.147 -84.830  38.895  1.00  2.700          C  
ATOM   1744  C   LYS A 107      30.072 -84.189  39.913  1.00  2.570          C  
ATOM   1745  O   LYS A 107      29.771 -83.140  40.485  1.00  2.980          O  
ATOM   1746  CB  LYS A 107      29.521 -84.367  37.495  1.00  3.670          C  
ATOM   1747  CG  LYS A 107      28.831 -85.138  36.381  1.00  3.670          C  
ATOM   1748  CD  LYS A 107      29.267 -84.643  35.008  1.00  3.670          C  
ATOM   1749  CE  LYS A 107      28.584 -85.433  33.893  1.00  3.670          C  
ATOM   1750  NZ  LYS A 107      28.992 -84.961  32.542  1.00  3.670          N  
ATOM   1751  H   LYS A 107      27.282 -83.788  38.707  1.00  2.900          H  
ATOM   1752  HA  LYS A 107      29.303 -85.908  38.950  1.00  3.240          H  
ATOM   1753 1HB  LYS A 107      29.264 -83.333  37.393  1.00  4.400          H  
ATOM   1754 2HB  LYS A 107      30.603 -84.448  37.361  1.00  4.400          H  
ATOM   1755 1HG  LYS A 107      29.076 -86.197  36.475  1.00  4.400          H  
ATOM   1756 2HG  LYS A 107      27.752 -85.027  36.479  1.00  4.400          H  
ATOM   1757 1HD  LYS A 107      29.010 -83.587  34.906  1.00  4.400          H  
ATOM   1758 2HD  LYS A 107      30.347 -84.749  34.908  1.00  4.400          H  
ATOM   1759 1HE  LYS A 107      28.844 -86.486  33.993  1.00  4.400          H  
ATOM   1760 2HE  LYS A 107      27.504 -85.326  33.992  1.00  4.400          H  
ATOM   1761 1HZ  LYS A 107      28.519 -85.508  31.836  1.00  4.400          H  
ATOM   1762 2HZ  LYS A 107      28.743 -83.988  32.434  1.00  4.400          H  
ATOM   1763 3HZ  LYS A 107      29.991 -85.066  32.434  1.00  4.400          H  
ATOM   1764  N   ASN A 108      31.228 -84.814  40.109  1.00  2.690          N  
ATOM   1765  CA  ASN A 108      32.235 -84.272  41.000  1.00  2.900          C  
ATOM   1766  C   ASN A 108      33.079 -83.250  40.261  1.00  2.830          C  
ATOM   1767  O   ASN A 108      33.125 -83.233  39.030  1.00  3.350          O  
ATOM   1768  CB  ASN A 108      33.104 -85.371  41.596  1.00  3.980          C  
ATOM   1769  CG  ASN A 108      33.871 -84.917  42.847  1.00  3.980          C  
ATOM   1770  OD1 ASN A 108      33.725 -83.764  43.293  1.00  3.980          O  
ATOM   1771  ND2 ASN A 108      34.671 -85.794  43.400  1.00  3.980          N  
ATOM   1772  H   ASN A 108      31.409 -85.679  39.622  1.00  3.230          H  
ATOM   1773  HA  ASN A 108      31.732 -83.751  41.816  1.00  3.480          H  
ATOM   1774 1HB  ASN A 108      32.480 -86.226  41.857  1.00  4.770          H  
ATOM   1775 2HB  ASN A 108      33.824 -85.706  40.850  1.00  4.770          H  
ATOM   1776 1HD2 ASN A 108      35.196 -85.549  44.218  1.00  4.770          H  
ATOM   1777 2HD2 ASN A 108      34.758 -86.710  43.009  1.00  4.770          H  
ATOM   1778  N   ASN A 109      33.735 -82.398  41.037  1.00  2.730          N  
ATOM   1779  CA  ASN A 109      34.655 -81.373  40.562  1.00  3.040          C  
ATOM   1780  C   ASN A 109      34.014 -80.441  39.533  1.00  2.730          C  
ATOM   1781  O   ASN A 109      34.661 -80.017  38.573  1.00  3.210          O  
ATOM   1782  CB  ASN A 109      35.893 -82.036  39.995  1.00  4.130          C  
ATOM   1783  CG  ASN A 109      36.605 -82.856  41.032  1.00  4.130          C  
ATOM   1784  OD1 ASN A 109      36.734 -82.452  42.197  1.00  4.130          O  
ATOM   1785  ND2 ASN A 109      37.068 -84.013  40.635  1.00  4.130          N  
ATOM   1786  H   ASN A 109      33.615 -82.529  42.036  1.00  3.280          H  
ATOM   1787  HA  ASN A 109      34.952 -80.760  41.412  1.00  3.650          H  
ATOM   1788 1HB  ASN A 109      35.627 -82.675  39.154  1.00  4.960          H  
ATOM   1789 2HB  ASN A 109      36.575 -81.275  39.623  1.00  4.960          H  
ATOM   1790 1HD2 ASN A 109      37.552 -84.607  41.278  1.00  4.960          H  
ATOM   1791 2HD2 ASN A 109      36.940 -84.301  39.685  1.00  4.960          H  
ATOM   1792  N   LEU A 110      32.752 -80.093  39.759  1.00  2.370          N  
ATOM   1793  CA  LEU A 110      32.023 -79.214  38.866  1.00  2.040          C  
ATOM   1794  C   LEU A 110      31.729 -77.884  39.637  1.00  1.600          C  
ATOM   1795  O   LEU A 110      31.263 -77.951  40.785  1.00  2.090          O  
ATOM   1796  CB  LEU A 110      30.779 -80.005  38.395  1.00  2.990          C  
ATOM   1797  CG  LEU A 110      29.805 -79.376  37.393  1.00  2.990          C  
ATOM   1798  CD1 LEU A 110      30.451 -79.152  36.084  1.00  2.990          C  
ATOM   1799  CD2 LEU A 110      28.667 -80.339  37.154  1.00  2.990          C  
ATOM   1800  H   LEU A 110      32.276 -80.473  40.565  1.00  2.840          H  
ATOM   1801  HA  LEU A 110      32.632 -79.052  37.993  1.00  2.450          H  
ATOM   1802 1HB  LEU A 110      31.133 -80.943  37.957  1.00  3.590          H  
ATOM   1803 2HB  LEU A 110      30.195 -80.268  39.283  1.00  3.590          H  
ATOM   1804  HG  LEU A 110      29.453 -78.431  37.779  1.00  3.590          H  
ATOM   1805 1HD1 LEU A 110      29.713 -78.732  35.411  1.00  3.590          H  
ATOM   1806 2HD1 LEU A 110      31.268 -78.489  36.172  1.00  3.590          H  
ATOM   1807 3HD1 LEU A 110      30.806 -80.103  35.686  1.00  3.590          H  
ATOM   1808 1HD2 LEU A 110      27.957 -79.900  36.446  1.00  3.590          H  
ATOM   1809 2HD2 LEU A 110      29.068 -81.249  36.741  1.00  3.590          H  
ATOM   1810 3HD2 LEU A 110      28.167 -80.572  38.070  1.00  3.590          H  
ATOM   1811  N   PRO A 111      32.083 -76.684  39.090  1.00  1.270          N  
ATOM   1812  CA  PRO A 111      31.900 -75.343  39.671  1.00  1.390          C  
ATOM   1813  C   PRO A 111      30.460 -74.984  39.994  1.00  1.250          C  
ATOM   1814  O   PRO A 111      29.534 -75.472  39.355  1.00  1.630          O  
ATOM   1815  CB  PRO A 111      32.422 -74.422  38.563  1.00  2.080          C  
ATOM   1816  CG  PRO A 111      33.403 -75.246  37.797  1.00  2.080          C  
ATOM   1817  CD  PRO A 111      32.855 -76.642  37.816  1.00  2.080          C  
ATOM   1818  HA  PRO A 111      32.524 -75.251  40.572  1.00  1.670          H  
ATOM   1819 1HB  PRO A 111      31.582 -74.080  37.933  1.00  2.500          H  
ATOM   1820 2HB  PRO A 111      32.867 -73.525  39.001  1.00  2.500          H  
ATOM   1821 1HG  PRO A 111      33.481 -74.851  36.767  1.00  2.500          H  
ATOM   1822 2HG  PRO A 111      34.403 -75.174  38.244  1.00  2.500          H  
ATOM   1823 1HD  PRO A 111      32.211 -76.760  36.954  1.00  2.500          H  
ATOM   1824 2HD  PRO A 111      33.730 -77.312  37.820  1.00  2.500          H  
ATOM   1825  N   LEU A 112      30.290 -74.153  41.014  1.00  0.900          N  
ATOM   1826  CA  LEU A 112      28.976 -73.725  41.466  1.00  0.790          C  
ATOM   1827  C   LEU A 112      28.564 -72.320  41.069  1.00  0.750          C  
ATOM   1828  O   LEU A 112      29.331 -71.357  41.249  1.00  0.790          O  
ATOM   1829  CB  LEU A 112      28.950 -73.827  42.989  1.00  1.150          C  
ATOM   1830  CG  LEU A 112      27.737 -73.317  43.703  1.00  1.150          C  
ATOM   1831  CD1 LEU A 112      26.577 -74.120  43.395  1.00  1.150          C  
ATOM   1832  CD2 LEU A 112      28.020 -73.324  45.177  1.00  1.150          C  
ATOM   1833  H   LEU A 112      31.109 -73.773  41.494  1.00  1.080          H  
ATOM   1834  HA  LEU A 112      28.244 -74.398  41.042  1.00  0.950          H  
ATOM   1835 1HB  LEU A 112      29.060 -74.877  43.254  1.00  1.380          H  
ATOM   1836 2HB  LEU A 112      29.807 -73.278  43.378  1.00  1.380          H  
ATOM   1837  HG  LEU A 112      27.509 -72.326  43.385  1.00  1.380          H  
ATOM   1838 1HD1 LEU A 112      25.799 -73.698  43.915  1.00  1.380          H  
ATOM   1839 2HD1 LEU A 112      26.349 -74.084  42.347  1.00  1.380          H  
ATOM   1840 3HD1 LEU A 112      26.727 -75.143  43.700  1.00  1.380          H  
ATOM   1841 1HD2 LEU A 112      27.163 -72.958  45.689  1.00  1.380          H  
ATOM   1842 2HD2 LEU A 112      28.230 -74.328  45.497  1.00  1.380          H  
ATOM   1843 3HD2 LEU A 112      28.875 -72.683  45.396  1.00  1.380          H  
ATOM   1844  N   LYS A 113      27.295 -72.203  40.647  1.00  0.720          N  
ATOM   1845  CA  LYS A 113      26.674 -70.916  40.394  1.00  0.710          C  
ATOM   1846  C   LYS A 113      25.384 -70.817  41.231  1.00  0.640          C  
ATOM   1847  O   LYS A 113      24.583 -71.763  41.274  1.00  0.670          O  
ATOM   1848  CB  LYS A 113      26.401 -70.719  38.906  1.00  1.000          C  
ATOM   1849  CG  LYS A 113      25.831 -69.344  38.556  1.00  1.000          C  
ATOM   1850  CD  LYS A 113      25.701 -69.159  37.050  1.00  1.000          C  
ATOM   1851  CE  LYS A 113      25.218 -67.747  36.704  1.00  1.000          C  
ATOM   1852  NZ  LYS A 113      25.078 -67.555  35.228  1.00  1.000          N  
ATOM   1853  H   LYS A 113      26.745 -73.048  40.459  1.00  0.860          H  
ATOM   1854  HA  LYS A 113      27.349 -70.146  40.726  1.00  0.850          H  
ATOM   1855 1HB  LYS A 113      27.323 -70.863  38.345  1.00  1.200          H  
ATOM   1856 2HB  LYS A 113      25.689 -71.476  38.568  1.00  1.200          H  
ATOM   1857 1HG  LYS A 113      24.855 -69.234  39.015  1.00  1.200          H  
ATOM   1858 2HG  LYS A 113      26.475 -68.571  38.956  1.00  1.200          H  
ATOM   1859 1HD  LYS A 113      26.673 -69.327  36.583  1.00  1.200          H  
ATOM   1860 2HD  LYS A 113      24.997 -69.892  36.652  1.00  1.200          H  
ATOM   1861 1HE  LYS A 113      24.257 -67.568  37.177  1.00  1.200          H  
ATOM   1862 2HE  LYS A 113      25.938 -67.021  37.090  1.00  1.200          H  
ATOM   1863 1HZ  LYS A 113      24.762 -66.613  35.038  1.00  1.200          H  
ATOM   1864 2HZ  LYS A 113      25.972 -67.704  34.781  1.00  1.200          H  
ATOM   1865 3HZ  LYS A 113      24.406 -68.214  34.862  1.00  1.200          H  
ATOM   1866  N   LEU A 114      25.218 -69.679  41.924  1.00  0.600          N  
ATOM   1867  CA  LEU A 114      24.026 -69.485  42.773  1.00  0.550          C  
ATOM   1868  C   LEU A 114      22.961 -68.626  42.051  1.00  0.560          C  
ATOM   1869  O   LEU A 114      23.233 -67.507  41.571  1.00  0.600          O  
ATOM   1870  CB  LEU A 114      24.434 -68.881  44.142  1.00  0.790          C  
ATOM   1871  CG  LEU A 114      23.289 -68.608  45.203  1.00  0.790          C  
ATOM   1872  CD1 LEU A 114      22.677 -69.905  45.686  1.00  0.790          C  
ATOM   1873  CD2 LEU A 114      23.880 -67.834  46.390  1.00  0.790          C  
ATOM   1874  H   LEU A 114      25.932 -68.949  41.811  1.00  0.720          H  
ATOM   1875  HA  LEU A 114      23.584 -70.462  42.962  1.00  0.660          H  
ATOM   1876 1HB  LEU A 114      25.133 -69.571  44.605  1.00  0.950          H  
ATOM   1877 2HB  LEU A 114      24.956 -67.953  43.970  1.00  0.950          H  
ATOM   1878  HG  LEU A 114      22.502 -68.056  44.740  1.00  0.950          H  
ATOM   1879 1HD1 LEU A 114      21.893 -69.700  46.404  1.00  0.950          H  
ATOM   1880 2HD1 LEU A 114      22.259 -70.448  44.868  1.00  0.950          H  
ATOM   1881 3HD1 LEU A 114      23.441 -70.491  46.158  1.00  0.950          H  
ATOM   1882 1HD2 LEU A 114      23.120 -67.629  47.127  1.00  0.950          H  
ATOM   1883 2HD2 LEU A 114      24.643 -68.421  46.842  1.00  0.950          H  
ATOM   1884 3HD2 LEU A 114      24.298 -66.898  46.047  1.00  0.950          H  
ATOM   1885  N   ILE A 115      21.744 -69.174  41.937  1.00  0.600          N  
ATOM   1886  CA  ILE A 115      20.668 -68.505  41.206  1.00  0.690          C  
ATOM   1887  C   ILE A 115      19.539 -67.976  42.088  1.00  0.670          C  
ATOM   1888  O   ILE A 115      18.855 -68.723  42.796  1.00  0.770          O  
ATOM   1889  CB  ILE A 115      20.063 -69.445  40.143  1.00  0.930          C  
ATOM   1890  CG1 ILE A 115      21.176 -70.016  39.201  1.00  0.930          C  
ATOM   1891  CG2 ILE A 115      18.980 -68.710  39.330  1.00  0.930          C  
ATOM   1892  CD1 ILE A 115      21.999 -69.026  38.419  1.00  0.930          C  
ATOM   1893  H   ILE A 115      21.565 -70.088  42.369  1.00  0.720          H  
ATOM   1894  HA  ILE A 115      21.089 -67.654  40.692  1.00  0.830          H  
ATOM   1895  HB  ILE A 115      19.606 -70.303  40.649  1.00  1.120          H  
ATOM   1896 1HG1 ILE A 115      21.866 -70.607  39.804  1.00  1.120          H  
ATOM   1897 2HG1 ILE A 115      20.693 -70.664  38.479  1.00  1.120          H  
ATOM   1898 1HG2 ILE A 115      18.552 -69.394  38.601  1.00  1.120          H  
ATOM   1899 2HG2 ILE A 115      18.190 -68.359  39.984  1.00  1.120          H  
ATOM   1900 3HG2 ILE A 115      19.408 -67.858  38.815  1.00  1.120          H  
ATOM   1901 1HD1 ILE A 115      22.709 -69.580  37.813  1.00  1.120          H  
ATOM   1902 2HD1 ILE A 115      21.367 -68.431  37.767  1.00  1.120          H  
ATOM   1903 3HD1 ILE A 115      22.538 -68.375  39.091  1.00  1.120          H  
ATOM   1904  N   GLY A 116      19.281 -66.679  41.957  1.00  0.760          N  
ATOM   1905  CA  GLY A 116      18.268 -65.996  42.752  1.00  0.960          C  
ATOM   1906  C   GLY A 116      16.837 -66.229  42.298  1.00  0.900          C  
ATOM   1907  O   GLY A 116      16.151 -65.310  41.855  1.00  1.010          O  
ATOM   1908  H   GLY A 116      19.868 -66.139  41.323  1.00  0.910          H  
ATOM   1909 1HA  GLY A 116      18.367 -66.325  43.778  1.00  1.150          H  
ATOM   1910 2HA  GLY A 116      18.463 -64.937  42.763  1.00  1.150          H  
ATOM   1911  N   ASN A 117      16.368 -67.456  42.466  1.00  1.080          N  
ATOM   1912  CA  ASN A 117      15.006 -67.832  42.078  1.00  1.240          C  
ATOM   1913  C   ASN A 117      13.994 -67.590  43.205  1.00  1.260          C  
ATOM   1914  O   ASN A 117      12.807 -67.902  43.077  1.00  1.840          O  
ATOM   1915  CB  ASN A 117      14.970 -69.291  41.658  1.00  1.670          C  
ATOM   1916  CG  ASN A 117      15.605 -69.562  40.308  1.00  1.670          C  
ATOM   1917  OD1 ASN A 117      15.448 -68.779  39.361  1.00  1.670          O  
ATOM   1918  ND2 ASN A 117      16.319 -70.661  40.197  1.00  1.670          N  
ATOM   1919  H   ASN A 117      17.035 -68.146  42.821  1.00  1.300          H  
ATOM   1920  HA  ASN A 117      14.705 -67.212  41.233  1.00  1.490          H  
ATOM   1921 1HB  ASN A 117      15.495 -69.887  42.407  1.00  2.010          H  
ATOM   1922 2HB  ASN A 117      13.940 -69.638  41.633  1.00  2.010          H  
ATOM   1923 1HD2 ASN A 117      16.748 -70.893  39.326  1.00  2.010          H  
ATOM   1924 2HD2 ASN A 117      16.457 -71.271  40.993  1.00  2.010          H  
ATOM   1925  N   THR A 118      14.479 -67.074  44.324  1.00  1.190          N  
ATOM   1926  CA  THR A 118      13.665 -66.796  45.498  1.00  1.190          C  
ATOM   1927  C   THR A 118      14.308 -65.740  46.401  1.00  1.130          C  
ATOM   1928  O   THR A 118      15.182 -64.985  45.970  1.00  1.170          O  
ATOM   1929  CB  THR A 118      13.343 -68.089  46.259  1.00  1.670          C  
ATOM   1930  OG1 THR A 118      12.375 -67.802  47.275  1.00  1.670          O  
ATOM   1931  CG2 THR A 118      14.588 -68.683  46.854  1.00  1.670          C  
ATOM   1932  H   THR A 118      15.458 -66.838  44.337  1.00  1.430          H  
ATOM   1933  HA  THR A 118      12.713 -66.388  45.156  1.00  1.430          H  
ATOM   1934  HB  THR A 118      12.911 -68.812  45.567  1.00  2.000          H  
ATOM   1935  HG1 THR A 118      11.516 -67.693  46.837  1.00  2.000          H  
ATOM   1936 1HG2 THR A 118      14.327 -69.586  47.356  1.00  2.000          H  
ATOM   1937 2HG2 THR A 118      15.282 -68.905  46.047  1.00  2.000          H  
ATOM   1938 3HG2 THR A 118      15.054 -68.006  47.562  1.00  2.000          H  
ATOM   1939  N   LYS A 119      13.831 -65.659  47.643  1.00  1.160          N  
ATOM   1940  CA  LYS A 119      14.310 -64.688  48.624  1.00  1.150          C  
ATOM   1941  C   LYS A 119      14.848 -65.369  49.884  1.00  1.070          C  
ATOM   1942  O   LYS A 119      14.403 -66.452  50.267  1.00  1.200          O  
ATOM   1943  CB  LYS A 119      13.181 -63.731  49.018  1.00  1.610          C  
ATOM   1944  CG  LYS A 119      12.551 -62.926  47.862  1.00  1.610          C  
ATOM   1945  CD  LYS A 119      13.517 -61.899  47.263  1.00  1.610          C  
ATOM   1946  CE  LYS A 119      12.826 -61.046  46.202  1.00  1.610          C  
ATOM   1947  NZ  LYS A 119      13.760 -60.065  45.568  1.00  1.610          N  
ATOM   1948  H   LYS A 119      13.121 -66.335  47.905  1.00  1.390          H  
ATOM   1949  HA  LYS A 119      15.132 -64.124  48.188  1.00  1.380          H  
ATOM   1950 1HB  LYS A 119      12.383 -64.301  49.494  1.00  1.940          H  
ATOM   1951 2HB  LYS A 119      13.553 -63.022  49.758  1.00  1.940          H  
ATOM   1952 1HG  LYS A 119      12.237 -63.613  47.077  1.00  1.940          H  
ATOM   1953 2HG  LYS A 119      11.668 -62.406  48.232  1.00  1.940          H  
ATOM   1954 1HD  LYS A 119      13.907 -61.253  48.049  1.00  1.940          H  
ATOM   1955 2HD  LYS A 119      14.353 -62.414  46.787  1.00  1.940          H  
ATOM   1956 1HE  LYS A 119      12.425 -61.701  45.430  1.00  1.940          H  
ATOM   1957 2HE  LYS A 119      12.003 -60.501  46.665  1.00  1.940          H  
ATOM   1958 1HZ  LYS A 119      13.261 -59.524  44.874  1.00  1.940          H  
ATOM   1959 2HZ  LYS A 119      14.129 -59.442  46.274  1.00  1.940          H  
ATOM   1960 3HZ  LYS A 119      14.521 -60.561  45.125  1.00  1.940          H  
ATOM   1961  N   LEU A 120      15.780 -64.704  50.555  1.00  0.940          N  
ATOM   1962  CA  LEU A 120      16.333 -65.194  51.812  1.00  0.880          C  
ATOM   1963  C   LEU A 120      15.794 -64.487  53.031  1.00  1.090          C  
ATOM   1964  O   LEU A 120      15.540 -63.281  53.007  1.00  1.680          O  
ATOM   1965  CB  LEU A 120      17.845 -65.011  51.843  1.00  1.260          C  
ATOM   1966  CG  LEU A 120      18.674 -65.726  50.823  1.00  1.260          C  
ATOM   1967  CD1 LEU A 120      20.054 -65.249  50.989  1.00  1.260          C  
ATOM   1968  CD2 LEU A 120      18.627 -67.207  51.056  1.00  1.260          C  
ATOM   1969  H   LEU A 120      16.091 -63.812  50.201  1.00  1.130          H  
ATOM   1970  HA  LEU A 120      16.080 -66.248  51.909  1.00  1.060          H  
ATOM   1971 1HB  LEU A 120      18.053 -63.948  51.723  1.00  1.510          H  
ATOM   1972 2HB  LEU A 120      18.210 -65.308  52.829  1.00  1.510          H  
ATOM   1973  HG  LEU A 120      18.332 -65.492  49.824  1.00  1.510          H  
ATOM   1974 1HD1 LEU A 120      20.702 -65.725  50.274  1.00  1.510          H  
ATOM   1975 2HD1 LEU A 120      20.043 -64.196  50.832  1.00  1.510          H  
ATOM   1976 3HD1 LEU A 120      20.410 -65.466  52.000  1.00  1.510          H  
ATOM   1977 1HD2 LEU A 120      19.271 -67.718  50.346  1.00  1.510          H  
ATOM   1978 2HD2 LEU A 120      18.986 -67.408  52.062  1.00  1.510          H  
ATOM   1979 3HD2 LEU A 120      17.613 -67.585  50.946  1.00  1.510          H  
ATOM   1980  N   THR A 121      15.716 -65.239  54.122  1.00  0.960          N  
ATOM   1981  CA  THR A 121      15.353 -64.729  55.438  1.00  1.170          C  
ATOM   1982  C   THR A 121      16.523 -64.868  56.417  1.00  1.050          C  
ATOM   1983  O   THR A 121      16.499 -64.325  57.524  1.00  1.210          O  
ATOM   1984  CB  THR A 121      14.152 -65.507  55.987  1.00  1.550          C  
ATOM   1985  OG1 THR A 121      14.514 -66.898  56.104  1.00  1.550          O  
ATOM   1986  CG2 THR A 121      12.970 -65.372  55.035  1.00  1.550          C  
ATOM   1987  H   THR A 121      15.876 -66.233  54.036  1.00  1.150          H  
ATOM   1988  HA  THR A 121      15.095 -63.674  55.351  1.00  1.400          H  
ATOM   1989  HB  THR A 121      13.887 -65.120  56.969  1.00  1.860          H  
ATOM   1990  HG1 THR A 121      13.842 -67.358  56.624  1.00  1.860          H  
ATOM   1991 1HG2 THR A 121      12.123 -65.931  55.430  1.00  1.860          H  
ATOM   1992 2HG2 THR A 121      12.701 -64.321  54.942  1.00  1.860          H  
ATOM   1993 3HG2 THR A 121      13.233 -65.765  54.056  1.00  1.860          H  
ATOM   1994  N   THR A 122      17.537 -65.619  55.996  1.00  0.960          N  
ATOM   1995  CA  THR A 122      18.709 -65.948  56.797  1.00  0.980          C  
ATOM   1996  C   THR A 122      19.962 -65.253  56.253  1.00  0.850          C  
ATOM   1997  O   THR A 122      20.157 -65.260  55.032  1.00  0.800          O  
ATOM   1998  CB  THR A 122      18.933 -67.480  56.778  1.00  1.360          C  
ATOM   1999  OG1 THR A 122      17.809 -68.140  57.368  1.00  1.360          O  
ATOM   2000  CG2 THR A 122      20.172 -67.862  57.523  1.00  1.360          C  
ATOM   2001  H   THR A 122      17.473 -65.988  55.064  1.00  1.150          H  
ATOM   2002  HA  THR A 122      18.505 -65.661  57.820  1.00  1.180          H  
ATOM   2003  HB  THR A 122      19.033 -67.814  55.742  1.00  1.640          H  
ATOM   2004  HG1 THR A 122      17.028 -68.008  56.824  1.00  1.640          H  
ATOM   2005 1HG2 THR A 122      20.285 -68.940  57.470  1.00  1.640          H  
ATOM   2006 2HG2 THR A 122      21.036 -67.399  57.081  1.00  1.640          H  
ATOM   2007 3HG2 THR A 122      20.091 -67.551  58.556  1.00  1.640          H  
ATOM   2008  N   PRO A 123      20.765 -64.547  57.087  1.00  0.830          N  
ATOM   2009  CA  PRO A 123      22.056 -63.993  56.710  1.00  0.760          C  
ATOM   2010  C   PRO A 123      22.967 -65.151  56.338  1.00  0.730          C  
ATOM   2011  O   PRO A 123      23.140 -66.051  57.171  1.00  1.000          O  
ATOM   2012  CB  PRO A 123      22.547 -63.343  58.013  1.00  1.140          C  
ATOM   2013  CG  PRO A 123      21.288 -63.075  58.815  1.00  1.140          C  
ATOM   2014  CD  PRO A 123      20.343 -64.213  58.466  1.00  1.140          C  
ATOM   2015  HA  PRO A 123      21.950 -63.264  55.893  1.00  0.910          H  
ATOM   2016 1HB  PRO A 123      23.261 -64.004  58.524  1.00  1.370          H  
ATOM   2017 2HB  PRO A 123      23.092 -62.412  57.772  1.00  1.370          H  
ATOM   2018 1HG  PRO A 123      21.529 -63.039  59.887  1.00  1.370          H  
ATOM   2019 2HG  PRO A 123      20.879 -62.090  58.560  1.00  1.370          H  
ATOM   2020 1HD  PRO A 123      20.483 -65.070  59.142  1.00  1.370          H  
ATOM   2021 2HD  PRO A 123      19.317 -63.805  58.487  1.00  1.370          H  
ATOM   2022  N   ILE A 124      23.584 -65.097  55.158  1.00  0.590          N  
ATOM   2023  CA  ILE A 124      24.523 -66.129  54.716  1.00  0.650          C  
ATOM   2024  C   ILE A 124      25.784 -65.520  54.098  1.00  0.530          C  
ATOM   2025  O   ILE A 124      25.705 -64.666  53.228  1.00  0.500          O  
ATOM   2026  CB  ILE A 124      23.890 -67.077  53.645  1.00  0.890          C  
ATOM   2027  CG1 ILE A 124      22.592 -67.814  54.170  1.00  0.890          C  
ATOM   2028  CG2 ILE A 124      24.950 -68.126  53.183  1.00  0.890          C  
ATOM   2029  CD1 ILE A 124      22.804 -68.869  55.257  1.00  0.890          C  
ATOM   2030  H   ILE A 124      23.381 -64.316  54.551  1.00  0.710          H  
ATOM   2031  HA  ILE A 124      24.828 -66.717  55.577  1.00  0.780          H  
ATOM   2032  HB  ILE A 124      23.584 -66.488  52.780  1.00  1.060          H  
ATOM   2033 1HG1 ILE A 124      21.913 -67.068  54.561  1.00  1.060          H  
ATOM   2034 2HG1 ILE A 124      22.107 -68.298  53.327  1.00  1.060          H  
ATOM   2035 1HG2 ILE A 124      24.527 -68.752  52.438  1.00  1.060          H  
ATOM   2036 2HG2 ILE A 124      25.793 -67.640  52.759  1.00  1.060          H  
ATOM   2037 3HG2 ILE A 124      25.283 -68.737  54.020  1.00  1.060          H  
ATOM   2038 1HD1 ILE A 124      21.845 -69.295  55.534  1.00  1.060          H  
ATOM   2039 2HD1 ILE A 124      23.439 -69.667  54.904  1.00  1.060          H  
ATOM   2040 3HD1 ILE A 124      23.252 -68.416  56.128  1.00  1.060          H  
ATOM   2041  N   HIS A 125      26.929 -66.023  54.478  1.00  0.580          N  
ATOM   2042  CA  HIS A 125      28.200 -65.686  53.873  1.00  0.560          C  
ATOM   2043  C   HIS A 125      28.432 -66.862  52.940  1.00  0.600          C  
ATOM   2044  O   HIS A 125      28.495 -68.016  53.385  1.00  0.650          O  
ATOM   2045  CB  HIS A 125      29.276 -65.493  54.929  1.00  0.790          C  
ATOM   2046  CG  HIS A 125      28.919 -64.356  55.830  1.00  0.790          C  
ATOM   2047  ND1 HIS A 125      29.021 -63.038  55.441  1.00  0.790          N  
ATOM   2048  CD2 HIS A 125      28.427 -64.341  57.090  1.00  0.790          C  
ATOM   2049  CE1 HIS A 125      28.612 -62.260  56.422  1.00  0.790          C  
ATOM   2050  NE2 HIS A 125      28.246 -63.026  57.438  1.00  0.790          N  
ATOM   2051  H   HIS A 125      26.925 -66.695  55.232  1.00  0.700          H  
ATOM   2052  HA  HIS A 125      28.132 -64.778  53.288  1.00  0.670          H  
ATOM   2053 1HB  HIS A 125      29.388 -66.401  55.527  1.00  0.950          H  
ATOM   2054 2HB  HIS A 125      30.230 -65.279  54.454  1.00  0.950          H  
ATOM   2055  HD1 HIS A 125      29.397 -62.693  54.566  1.00  0.950          H  
ATOM   2056  HD2 HIS A 125      28.174 -65.130  57.794  1.00  0.950          H  
ATOM   2057  HE1 HIS A 125      28.613 -61.175  56.302  1.00  0.950          H  
ATOM   2058  N   PHE A 126      28.452 -66.604  51.635  1.00  0.650          N  
ATOM   2059  CA  PHE A 126      28.449 -67.723  50.708  1.00  0.710          C  
ATOM   2060  C   PHE A 126      29.639 -67.804  49.759  1.00  0.750          C  
ATOM   2061  O   PHE A 126      29.997 -66.816  49.113  1.00  0.900          O  
ATOM   2062  CB  PHE A 126      27.160 -67.647  49.895  1.00  0.970          C  
ATOM   2063  CG  PHE A 126      26.934 -68.832  49.140  1.00  0.970          C  
ATOM   2064  CD1 PHE A 126      26.523 -69.920  49.829  1.00  0.970          C  
ATOM   2065  CD2 PHE A 126      27.109 -68.923  47.803  1.00  0.970          C  
ATOM   2066  CE1 PHE A 126      26.303 -71.066  49.232  1.00  0.970          C  
ATOM   2067  CE2 PHE A 126      26.869 -70.127  47.181  1.00  0.970          C  
ATOM   2068  CZ  PHE A 126      26.474 -71.182  47.917  1.00  0.970          C  
ATOM   2069  H   PHE A 126      28.405 -65.632  51.320  1.00  0.780          H  
ATOM   2070  HA  PHE A 126      28.437 -68.634  51.288  1.00  0.850          H  
ATOM   2071 1HB  PHE A 126      26.312 -67.483  50.540  1.00  1.160          H  
ATOM   2072 2HB  PHE A 126      27.215 -66.806  49.207  1.00  1.160          H  
ATOM   2073  HD1 PHE A 126      26.387 -69.837  50.903  1.00  1.160          H  
ATOM   2074  HD2 PHE A 126      27.432 -68.045  47.237  1.00  1.160          H  
ATOM   2075  HE1 PHE A 126      25.984 -71.899  49.812  1.00  1.160          H  
ATOM   2076  HE2 PHE A 126      26.992 -70.239  46.116  1.00  1.160          H  
ATOM   2077  HZ  PHE A 126      26.293 -72.112  47.455  1.00  1.160          H  
ATOM   2078  N   GLU A 127      30.253 -68.996  49.688  1.00  0.710          N  
ATOM   2079  CA  GLU A 127      31.408 -69.237  48.790  1.00  0.760          C  
ATOM   2080  C   GLU A 127      31.011 -69.955  47.486  1.00  0.730          C  
ATOM   2081  O   GLU A 127      30.641 -71.144  47.476  1.00  0.810          O  
ATOM   2082  CB  GLU A 127      32.493 -70.010  49.516  1.00  1.040          C  
ATOM   2083  CG  GLU A 127      33.736 -70.272  48.712  1.00  1.040          C  
ATOM   2084  CD  GLU A 127      34.789 -70.972  49.508  1.00  1.040          C  
ATOM   2085  OE1 GLU A 127      35.147 -70.465  50.550  1.00  1.040          O  
ATOM   2086  OE2 GLU A 127      35.217 -72.025  49.099  1.00  1.040          O  
ATOM   2087  H   GLU A 127      29.877 -69.734  50.300  1.00  0.850          H  
ATOM   2088  HA  GLU A 127      31.824 -68.272  48.507  1.00  0.910          H  
ATOM   2089 1HB  GLU A 127      32.772 -69.482  50.429  1.00  1.250          H  
ATOM   2090 2HB  GLU A 127      32.100 -70.953  49.790  1.00  1.250          H  
ATOM   2091 1HG  GLU A 127      33.484 -70.887  47.850  1.00  1.250          H  
ATOM   2092 2HG  GLU A 127      34.126 -69.318  48.344  1.00  1.250          H  
ATOM   2093  N   VAL A 128      31.112 -69.201  46.380  1.00  0.700          N  
ATOM   2094  CA  VAL A 128      30.647 -69.626  45.055  1.00  0.740          C  
ATOM   2095  C   VAL A 128      31.666 -69.312  43.935  1.00  0.790          C  
ATOM   2096  O   VAL A 128      32.498 -68.426  44.110  1.00  0.870          O  
ATOM   2097  CB  VAL A 128      29.326 -68.873  44.823  1.00  1.020          C  
ATOM   2098  CG1 VAL A 128      29.578 -67.388  44.552  1.00  1.020          C  
ATOM   2099  CG2 VAL A 128      28.508 -69.529  43.814  1.00  1.020          C  
ATOM   2100  H   VAL A 128      31.516 -68.262  46.493  1.00  0.840          H  
ATOM   2101  HA  VAL A 128      30.466 -70.700  45.079  1.00  0.890          H  
ATOM   2102  HB  VAL A 128      28.814 -68.893  45.725  1.00  1.220          H  
ATOM   2103 1HG1 VAL A 128      28.631 -66.884  44.484  1.00  1.220          H  
ATOM   2104 2HG1 VAL A 128      30.154 -66.963  45.372  1.00  1.220          H  
ATOM   2105 3HG1 VAL A 128      30.126 -67.255  43.616  1.00  1.220          H  
ATOM   2106 1HG2 VAL A 128      27.558 -69.011  43.719  1.00  1.220          H  
ATOM   2107 2HG2 VAL A 128      28.996 -69.526  42.871  1.00  1.220          H  
ATOM   2108 3HG2 VAL A 128      28.344 -70.522  44.127  1.00  1.220          H  
ATOM   2109  N   GLN A 129      31.590 -69.981  42.770  1.00  0.800          N  
ATOM   2110  CA  GLN A 129      32.465 -69.583  41.662  1.00  0.880          C  
ATOM   2111  C   GLN A 129      31.838 -68.467  40.813  1.00  0.900          C  
ATOM   2112  O   GLN A 129      32.541 -67.580  40.328  1.00  0.990          O  
ATOM   2113  CB  GLN A 129      32.823 -70.782  40.772  1.00  1.200          C  
ATOM   2114  CG  GLN A 129      33.934 -71.703  41.316  1.00  1.200          C  
ATOM   2115  CD  GLN A 129      33.545 -72.572  42.464  1.00  1.200          C  
ATOM   2116  OE1 GLN A 129      32.406 -73.056  42.576  1.00  1.200          O  
ATOM   2117  NE2 GLN A 129      34.525 -72.824  43.330  1.00  1.200          N  
ATOM   2118  H   GLN A 129      30.906 -70.725  42.606  1.00  0.960          H  
ATOM   2119  HA  GLN A 129      33.388 -69.195  42.082  1.00  1.060          H  
ATOM   2120 1HB  GLN A 129      31.930 -71.388  40.611  1.00  1.440          H  
ATOM   2121 2HB  GLN A 129      33.142 -70.417  39.797  1.00  1.440          H  
ATOM   2122 1HG  GLN A 129      34.286 -72.341  40.511  1.00  1.440          H  
ATOM   2123 2HG  GLN A 129      34.752 -71.060  41.653  1.00  1.440          H  
ATOM   2124 1HE2 GLN A 129      34.372 -73.412  44.126  1.00  1.440          H  
ATOM   2125 2HE2 GLN A 129      35.441 -72.438  43.164  1.00  1.440          H  
ATOM   2126  N   LYS A 130      30.519 -68.513  40.633  1.00  0.850          N  
ATOM   2127  CA  LYS A 130      29.788 -67.508  39.858  1.00  0.900          C  
ATOM   2128  C   LYS A 130      28.481 -67.172  40.569  1.00  0.800          C  
ATOM   2129  O   LYS A 130      27.939 -68.009  41.291  1.00  0.740          O  
ATOM   2130  CB  LYS A 130      29.479 -68.007  38.442  1.00  1.240          C  
ATOM   2131  CG  LYS A 130      30.688 -68.363  37.551  1.00  1.240          C  
ATOM   2132  CD  LYS A 130      31.503 -67.143  37.089  1.00  1.240          C  
ATOM   2133  CE  LYS A 130      32.612 -67.592  36.132  1.00  1.240          C  
ATOM   2134  NZ  LYS A 130      33.489 -66.475  35.693  1.00  1.240          N  
ATOM   2135  H   LYS A 130      30.010 -69.313  41.016  1.00  1.020          H  
ATOM   2136  HA  LYS A 130      30.381 -66.595  39.808  1.00  1.080          H  
ATOM   2137 1HB  LYS A 130      28.883 -68.908  38.518  1.00  1.490          H  
ATOM   2138 2HB  LYS A 130      28.876 -67.264  37.919  1.00  1.490          H  
ATOM   2139 1HG  LYS A 130      31.345 -69.042  38.085  1.00  1.490          H  
ATOM   2140 2HG  LYS A 130      30.320 -68.882  36.668  1.00  1.490          H  
ATOM   2141 1HD  LYS A 130      30.853 -66.426  36.584  1.00  1.490          H  
ATOM   2142 2HD  LYS A 130      31.961 -66.653  37.949  1.00  1.490          H  
ATOM   2143 1HE  LYS A 130      33.223 -68.344  36.631  1.00  1.490          H  
ATOM   2144 2HE  LYS A 130      32.151 -68.039  35.252  1.00  1.490          H  
ATOM   2145 1HZ  LYS A 130      34.196 -66.831  35.065  1.00  1.490          H  
ATOM   2146 2HZ  LYS A 130      32.940 -65.775  35.215  1.00  1.490          H  
ATOM   2147 3HZ  LYS A 130      33.939 -66.068  36.502  1.00  1.490          H  
ATOM   2148  N   ILE A 131      27.960 -65.970  40.386  1.00  0.870          N  
ATOM   2149  CA  ILE A 131      26.676 -65.703  41.014  1.00  0.830          C  
ATOM   2150  C   ILE A 131      25.785 -64.832  40.147  1.00  0.820          C  
ATOM   2151  O   ILE A 131      26.267 -63.912  39.481  1.00  0.920          O  
ATOM   2152  CB  ILE A 131      26.900 -65.074  42.408  1.00  1.180          C  
ATOM   2153  CG1 ILE A 131      25.579 -64.994  43.146  1.00  1.180          C  
ATOM   2154  CG2 ILE A 131      27.549 -63.676  42.275  1.00  1.180          C  
ATOM   2155  CD1 ILE A 131      25.683 -64.765  44.595  1.00  1.180          C  
ATOM   2156  H   ILE A 131      28.420 -65.279  39.807  1.00  1.040          H  
ATOM   2157  HA  ILE A 131      26.153 -66.647  41.155  1.00  1.000          H  
ATOM   2158  HB  ILE A 131      27.550 -65.713  42.970  1.00  1.410          H  
ATOM   2159 1HG1 ILE A 131      25.011 -64.181  42.745  1.00  1.410          H  
ATOM   2160 2HG1 ILE A 131      25.038 -65.914  42.982  1.00  1.410          H  
ATOM   2161 1HG2 ILE A 131      27.734 -63.243  43.248  1.00  1.410          H  
ATOM   2162 2HG2 ILE A 131      28.489 -63.768  41.751  1.00  1.410          H  
ATOM   2163 3HG2 ILE A 131      26.895 -63.006  41.716  1.00  1.410          H  
ATOM   2164 1HD1 ILE A 131      24.693 -64.719  45.032  1.00  1.410          H  
ATOM   2165 2HD1 ILE A 131      26.237 -65.583  45.052  1.00  1.410          H  
ATOM   2166 3HD1 ILE A 131      26.187 -63.835  44.767  1.00  1.410          H  
ATOM   2167  N   SER A 132      24.484 -65.117  40.177  1.00  0.710          N  
ATOM   2168  CA  SER A 132      23.504 -64.300  39.481  1.00  0.710          C  
ATOM   2169  C   SER A 132      23.313 -62.975  40.203  1.00  0.660          C  
ATOM   2170  O   SER A 132      23.535 -62.880  41.413  1.00  0.610          O  
ATOM   2171  CB  SER A 132      22.178 -65.042  39.419  1.00  0.990          C  
ATOM   2172  OG  SER A 132      21.650 -65.212  40.722  1.00  0.990          O  
ATOM   2173  H   SER A 132      24.165 -65.924  40.716  1.00  0.850          H  
ATOM   2174  HA  SER A 132      23.866 -64.103  38.470  1.00  0.850          H  
ATOM   2175 1HB  SER A 132      21.475 -64.481  38.808  1.00  1.190          H  
ATOM   2176 2HB  SER A 132      22.321 -66.009  38.951  1.00  1.190          H  
ATOM   2177  HG  SER A 132      22.214 -65.938  41.102  1.00  1.190          H  
ATOM   2178  N   LYS A 133      22.817 -61.959  39.489  1.00  0.700          N  
ATOM   2179  CA  LYS A 133      22.567 -60.675  40.138  1.00  0.710          C  
ATOM   2180  C   LYS A 133      21.491 -60.774  41.212  1.00  0.670          C  
ATOM   2181  O   LYS A 133      21.549 -60.078  42.228  1.00  0.670          O  
ATOM   2182  CB  LYS A 133      22.171 -59.619  39.093  1.00  0.990          C  
ATOM   2183  CG  LYS A 133      20.791 -59.832  38.438  1.00  0.990          C  
ATOM   2184  CD  LYS A 133      20.505 -58.801  37.353  1.00  0.990          C  
ATOM   2185  CE  LYS A 133      19.102 -58.993  36.778  1.00  0.990          C  
ATOM   2186  NZ  LYS A 133      18.799 -58.024  35.682  1.00  0.990          N  
ATOM   2187  H   LYS A 133      22.657 -62.076  38.499  1.00  0.840          H  
ATOM   2188  HA  LYS A 133      23.490 -60.353  40.624  1.00  0.850          H  
ATOM   2189 1HB  LYS A 133      22.157 -58.638  39.568  1.00  1.190          H  
ATOM   2190 2HB  LYS A 133      22.921 -59.588  38.303  1.00  1.190          H  
ATOM   2191 1HG  LYS A 133      20.723 -60.832  38.014  1.00  1.190          H  
ATOM   2192 2HG  LYS A 133      20.012 -59.720  39.190  1.00  1.190          H  
ATOM   2193 1HD  LYS A 133      20.586 -57.799  37.772  1.00  1.190          H  
ATOM   2194 2HD  LYS A 133      21.233 -58.904  36.550  1.00  1.190          H  
ATOM   2195 1HE  LYS A 133      19.012 -60.005  36.389  1.00  1.190          H  
ATOM   2196 2HE  LYS A 133      18.373 -58.858  37.579  1.00  1.190          H  
ATOM   2197 1HZ  LYS A 133      17.862 -58.188  35.340  1.00  1.190          H  
ATOM   2198 2HZ  LYS A 133      18.866 -57.080  36.036  1.00  1.190          H  
ATOM   2199 3HZ  LYS A 133      19.455 -58.146  34.925  1.00  1.190          H  
ATOM   2200  N   ASN A 134      20.535 -61.680  41.018  1.00  0.670          N  
ATOM   2201  CA  ASN A 134      19.451 -61.798  41.964  1.00  0.660          C  
ATOM   2202  C   ASN A 134      19.911 -62.495  43.224  1.00  0.570          C  
ATOM   2203  O   ASN A 134      19.564 -62.068  44.329  1.00  0.560          O  
ATOM   2204  CB  ASN A 134      18.300 -62.525  41.317  1.00  0.930          C  
ATOM   2205  CG  ASN A 134      17.602 -61.698  40.289  1.00  0.930          C  
ATOM   2206  OD1 ASN A 134      17.597 -60.460  40.327  1.00  0.930          O  
ATOM   2207  ND2 ASN A 134      17.011 -62.367  39.340  1.00  0.930          N  
ATOM   2208  H   ASN A 134      20.530 -62.238  40.177  1.00  0.800          H  
ATOM   2209  HA  ASN A 134      19.124 -60.798  42.244  1.00  0.790          H  
ATOM   2210 1HB  ASN A 134      18.661 -63.437  40.844  1.00  1.110          H  
ATOM   2211 2HB  ASN A 134      17.573 -62.814  42.078  1.00  1.110          H  
ATOM   2212 1HD2 ASN A 134      16.525 -61.881  38.617  1.00  1.110          H  
ATOM   2213 2HD2 ASN A 134      17.039 -63.369  39.328  1.00  1.110          H  
ATOM   2214  N   ALA A 135      20.696 -63.567  43.083  1.00  0.530          N  
ATOM   2215  CA  ALA A 135      21.180 -64.261  44.261  1.00  0.460          C  
ATOM   2216  C   ALA A 135      22.061 -63.363  45.080  1.00  0.460          C  
ATOM   2217  O   ALA A 135      22.017 -63.383  46.306  1.00  0.430          O  
ATOM   2218  CB  ALA A 135      21.963 -65.476  43.903  1.00  0.670          C  
ATOM   2219  H   ALA A 135      20.957 -63.910  42.157  1.00  0.640          H  
ATOM   2220  HA  ALA A 135      20.323 -64.542  44.869  1.00  0.550          H  
ATOM   2221 1HB  ALA A 135      22.294 -65.916  44.814  1.00  0.810          H  
ATOM   2222 2HB  ALA A 135      21.381 -66.167  43.359  1.00  0.810          H  
ATOM   2223 3HB  ALA A 135      22.807 -65.183  43.308  1.00  0.810          H  
ATOM   2224  N   LEU A 136      22.876 -62.565  44.397  1.00  0.520          N  
ATOM   2225  CA  LEU A 136      23.787 -61.698  45.091  1.00  0.590          C  
ATOM   2226  C   LEU A 136      23.022 -60.678  45.888  1.00  0.590          C  
ATOM   2227  O   LEU A 136      23.330 -60.443  47.064  1.00  0.590          O  
ATOM   2228  CB  LEU A 136      24.697 -61.004  44.093  1.00  0.800          C  
ATOM   2229  CG  LEU A 136      25.725 -60.034  44.656  1.00  0.800          C  
ATOM   2230  CD1 LEU A 136      26.681 -60.732  45.602  1.00  0.800          C  
ATOM   2231  CD2 LEU A 136      26.469 -59.471  43.546  1.00  0.800          C  
ATOM   2232  H   LEU A 136      22.885 -62.590  43.373  1.00  0.620          H  
ATOM   2233  HA  LEU A 136      24.373 -62.306  45.772  1.00  0.710          H  
ATOM   2234 1HB  LEU A 136      25.224 -61.764  43.519  1.00  0.960          H  
ATOM   2235 2HB  LEU A 136      24.066 -60.446  43.400  1.00  0.960          H  
ATOM   2236  HG  LEU A 136      25.227 -59.230  45.206  1.00  0.960          H  
ATOM   2237 1HD1 LEU A 136      27.416 -60.013  45.967  1.00  0.960          H  
ATOM   2238 2HD1 LEU A 136      26.139 -61.132  46.443  1.00  0.960          H  
ATOM   2239 3HD1 LEU A 136      27.196 -61.531  45.074  1.00  0.960          H  
ATOM   2240 1HD2 LEU A 136      27.180 -58.810  43.979  1.00  0.960          H  
ATOM   2241 2HD2 LEU A 136      26.986 -60.261  42.993  1.00  0.960          H  
ATOM   2242 3HD2 LEU A 136      25.803 -58.931  42.873  1.00  0.960          H  
ATOM   2243  N   ASN A 137      22.005 -60.075  45.268  1.00  0.650          N  
ATOM   2244  CA  ASN A 137      21.235 -59.096  45.983  1.00  0.690          C  
ATOM   2245  C   ASN A 137      20.520 -59.746  47.161  1.00  0.590          C  
ATOM   2246  O   ASN A 137      20.457 -59.137  48.228  1.00  0.600          O  
ATOM   2247  CB  ASN A 137      20.263 -58.409  45.046  1.00  0.950          C  
ATOM   2248  CG  ASN A 137      20.958 -57.441  44.100  1.00  0.950          C  
ATOM   2249  OD1 ASN A 137      22.077 -56.977  44.353  1.00  0.950          O  
ATOM   2250  ND2 ASN A 137      20.309 -57.128  43.007  1.00  0.950          N  
ATOM   2251  H   ASN A 137      21.795 -60.268  44.284  1.00  0.780          H  
ATOM   2252  HA  ASN A 137      21.919 -58.348  46.386  1.00  0.830          H  
ATOM   2253 1HB  ASN A 137      19.744 -59.167  44.451  1.00  1.140          H  
ATOM   2254 2HB  ASN A 137      19.514 -57.871  45.623  1.00  1.140          H  
ATOM   2255 1HD2 ASN A 137      20.720 -56.501  42.346  1.00  1.140          H  
ATOM   2256 2HD2 ASN A 137      19.413 -57.528  42.822  1.00  1.140          H  
ATOM   2257  N   ALA A 138      20.005 -60.981  47.000  1.00  0.520          N  
ATOM   2258  CA  ALA A 138      19.313 -61.663  48.092  1.00  0.470          C  
ATOM   2259  C   ALA A 138      20.227 -61.900  49.285  1.00  0.380          C  
ATOM   2260  O   ALA A 138      19.825 -61.682  50.435  1.00  0.390          O  
ATOM   2261  CB  ALA A 138      18.762 -62.996  47.626  1.00  0.680          C  
ATOM   2262  H   ALA A 138      20.048 -61.430  46.078  1.00  0.620          H  
ATOM   2263  HA  ALA A 138      18.488 -61.027  48.411  1.00  0.560          H  
ATOM   2264 1HB  ALA A 138      18.227 -63.473  48.439  1.00  0.810          H  
ATOM   2265 2HB  ALA A 138      18.086 -62.839  46.784  1.00  0.810          H  
ATOM   2266 3HB  ALA A 138      19.586 -63.631  47.312  1.00  0.810          H  
ATOM   2267  N   VAL A 139      21.468 -62.313  49.009  1.00  0.350          N  
ATOM   2268  CA  VAL A 139      22.421 -62.579  50.074  1.00  0.360          C  
ATOM   2269  C   VAL A 139      22.747 -61.294  50.815  1.00  0.400          C  
ATOM   2270  O   VAL A 139      22.805 -61.282  52.051  1.00  0.400          O  
ATOM   2271  CB  VAL A 139      23.687 -63.269  49.531  1.00  0.500          C  
ATOM   2272  CG1 VAL A 139      24.710 -63.352  50.636  1.00  0.500          C  
ATOM   2273  CG2 VAL A 139      23.344 -64.701  49.033  1.00  0.500          C  
ATOM   2274  H   VAL A 139      21.720 -62.510  48.034  1.00  0.420          H  
ATOM   2275  HA  VAL A 139      21.981 -63.255  50.790  1.00  0.430          H  
ATOM   2276  HB  VAL A 139      24.097 -62.683  48.707  1.00  0.600          H  
ATOM   2277 1HG1 VAL A 139      25.601 -63.847  50.298  1.00  0.600          H  
ATOM   2278 2HG1 VAL A 139      24.963 -62.363  50.975  1.00  0.600          H  
ATOM   2279 3HG1 VAL A 139      24.284 -63.919  51.453  1.00  0.600          H  
ATOM   2280 1HG2 VAL A 139      24.245 -65.180  48.654  1.00  0.600          H  
ATOM   2281 2HG2 VAL A 139      22.951 -65.282  49.860  1.00  0.600          H  
ATOM   2282 3HG2 VAL A 139      22.604 -64.659  48.248  1.00  0.600          H  
ATOM   2283  N   GLN A 140      22.973 -60.217  50.075  1.00  0.480          N  
ATOM   2284  CA  GLN A 140      23.260 -58.941  50.700  1.00  0.580          C  
ATOM   2285  C   GLN A 140      22.032 -58.411  51.470  1.00  0.560          C  
ATOM   2286  O   GLN A 140      22.157 -57.882  52.578  1.00  0.580          O  
ATOM   2287  CB  GLN A 140      23.717 -57.973  49.617  1.00  0.770          C  
ATOM   2288  CG  GLN A 140      25.073 -58.363  49.036  1.00  0.770          C  
ATOM   2289  CD  GLN A 140      25.470 -57.525  47.862  1.00  0.770          C  
ATOM   2290  OE1 GLN A 140      24.640 -56.796  47.310  1.00  0.770          O  
ATOM   2291  NE2 GLN A 140      26.739 -57.631  47.493  1.00  0.770          N  
ATOM   2292  H   GLN A 140      22.952 -60.289  49.050  1.00  0.580          H  
ATOM   2293  HA  GLN A 140      24.076 -59.080  51.409  1.00  0.700          H  
ATOM   2294 1HB  GLN A 140      22.986 -57.967  48.806  1.00  0.930          H  
ATOM   2295 2HB  GLN A 140      23.784 -56.965  50.020  1.00  0.930          H  
ATOM   2296 1HG  GLN A 140      25.829 -58.247  49.810  1.00  0.930          H  
ATOM   2297 2HG  GLN A 140      25.036 -59.403  48.710  1.00  0.930          H  
ATOM   2298 1HE2 GLN A 140      27.123 -57.104  46.710  1.00  0.930          H  
ATOM   2299 2HE2 GLN A 140      27.349 -58.240  47.984  1.00  0.930          H  
ATOM   2300  N   THR A 141      20.829 -58.617  50.925  1.00  0.570          N  
ATOM   2301  CA  THR A 141      19.565 -58.169  51.516  1.00  0.640          C  
ATOM   2302  C   THR A 141      19.334 -58.764  52.901  1.00  0.620          C  
ATOM   2303  O   THR A 141      18.922 -58.058  53.824  1.00  0.710          O  
ATOM   2304  CB  THR A 141      18.362 -58.485  50.597  1.00  0.870          C  
ATOM   2305  OG1 THR A 141      18.505 -57.773  49.356  1.00  0.870          O  
ATOM   2306  CG2 THR A 141      17.050 -58.075  51.256  1.00  0.870          C  
ATOM   2307  H   THR A 141      20.784 -59.058  50.010  1.00  0.680          H  
ATOM   2308  HA  THR A 141      19.616 -57.085  51.627  1.00  0.770          H  
ATOM   2309  HB  THR A 141      18.339 -59.550  50.390  1.00  1.040          H  
ATOM   2310  HG1 THR A 141      19.275 -58.128  48.875  1.00  1.040          H  
ATOM   2311 1HG2 THR A 141      16.228 -58.306  50.583  1.00  1.040          H  
ATOM   2312 2HG2 THR A 141      16.907 -58.616  52.189  1.00  1.040          H  
ATOM   2313 3HG2 THR A 141      17.066 -57.005  51.457  1.00  1.040          H  
ATOM   2314  N   SER A 142      19.620 -60.063  53.068  1.00  0.550          N  
ATOM   2315  CA  SER A 142      19.441 -60.726  54.363  1.00  0.600          C  
ATOM   2316  C   SER A 142      20.591 -60.430  55.339  1.00  0.520          C  
ATOM   2317  O   SER A 142      20.591 -60.943  56.455  1.00  0.580          O  
ATOM   2318  CB  SER A 142      19.275 -62.235  54.243  1.00  0.820          C  
ATOM   2319  OG  SER A 142      20.444 -62.869  53.803  1.00  0.820          O  
ATOM   2320  H   SER A 142      19.900 -60.623  52.253  1.00  0.660          H  
ATOM   2321  HA  SER A 142      18.526 -60.339  54.809  1.00  0.720          H  
ATOM   2322 1HB  SER A 142      18.994 -62.634  55.216  1.00  0.980          H  
ATOM   2323 2HB  SER A 142      18.459 -62.456  53.561  1.00  0.980          H  
ATOM   2324  HG  SER A 142      20.353 -63.813  54.083  1.00  0.980          H  
ATOM   2325  N   LYS A 143      21.555 -59.588  54.926  1.00  0.470          N  
ATOM   2326  CA  LYS A 143      22.742 -59.173  55.675  1.00  0.510          C  
ATOM   2327  C   LYS A 143      23.854 -60.205  55.743  1.00  0.550          C  
ATOM   2328  O   LYS A 143      24.523 -60.339  56.769  1.00  0.650          O  
ATOM   2329  CB  LYS A 143      22.394 -58.739  57.109  1.00  0.700          C  
ATOM   2330  CG  LYS A 143      21.392 -57.598  57.204  1.00  0.700          C  
ATOM   2331  CD  LYS A 143      21.178 -57.174  58.648  1.00  0.700          C  
ATOM   2332  CE  LYS A 143      20.146 -56.058  58.756  1.00  0.700          C  
ATOM   2333  NZ  LYS A 143      19.905 -55.660  60.174  1.00  0.700          N  
ATOM   2334  H   LYS A 143      21.485 -59.173  53.997  1.00  0.560          H  
ATOM   2335  HA  LYS A 143      23.153 -58.302  55.160  1.00  0.610          H  
ATOM   2336 1HB  LYS A 143      22.045 -59.576  57.701  1.00  0.840          H  
ATOM   2337 2HB  LYS A 143      23.304 -58.387  57.589  1.00  0.840          H  
ATOM   2338 1HG  LYS A 143      21.761 -56.751  56.627  1.00  0.840          H  
ATOM   2339 2HG  LYS A 143      20.440 -57.912  56.778  1.00  0.840          H  
ATOM   2340 1HD  LYS A 143      20.835 -58.035  59.225  1.00  0.840          H  
ATOM   2341 2HD  LYS A 143      22.122 -56.831  59.067  1.00  0.840          H  
ATOM   2342 1HE  LYS A 143      20.500 -55.191  58.201  1.00  0.840          H  
ATOM   2343 2HE  LYS A 143      19.206 -56.398  58.319  1.00  0.840          H  
ATOM   2344 1HZ  LYS A 143      19.217 -54.919  60.204  1.00  0.840          H  
ATOM   2345 2HZ  LYS A 143      19.564 -56.455  60.697  1.00  0.840          H  
ATOM   2346 3HZ  LYS A 143      20.768 -55.332  60.585  1.00  0.840          H  
ATOM   2347  N   GLY A 144      24.072 -60.911  54.641  1.00  0.510          N  
ATOM   2348  CA  GLY A 144      25.194 -61.808  54.484  1.00  0.570          C  
ATOM   2349  C   GLY A 144      26.164 -61.173  53.489  1.00  0.600          C  
ATOM   2350  O   GLY A 144      26.243 -59.943  53.385  1.00  0.680          O  
ATOM   2351  H   GLY A 144      23.463 -60.810  53.825  1.00  0.610          H  
ATOM   2352 1HA  GLY A 144      25.684 -62.000  55.437  1.00  0.680          H  
ATOM   2353 2HA  GLY A 144      24.826 -62.741  54.095  1.00  0.680          H  
ATOM   2354  N   SER A 145      26.918 -62.005  52.777  1.00  0.590          N  
ATOM   2355  CA  SER A 145      27.886 -61.533  51.776  1.00  0.660          C  
ATOM   2356  C   SER A 145      28.260 -62.650  50.810  1.00  0.650          C  
ATOM   2357  O   SER A 145      28.066 -63.828  51.112  1.00  0.630          O  
ATOM   2358  CB  SER A 145      29.147 -60.964  52.418  1.00  0.900          C  
ATOM   2359  OG  SER A 145      29.905 -61.950  53.073  1.00  0.900          O  
ATOM   2360  H   SER A 145      26.758 -63.005  52.919  1.00  0.710          H  
ATOM   2361  HA  SER A 145      27.415 -60.736  51.199  1.00  0.790          H  
ATOM   2362 1HB  SER A 145      29.756 -60.497  51.646  1.00  1.080          H  
ATOM   2363 2HB  SER A 145      28.874 -60.185  53.128  1.00  1.080          H  
ATOM   2364  HG  SER A 145      30.728 -61.512  53.328  1.00  1.080          H  
ATOM   2365  N   VAL A 146      28.814 -62.304  49.649  1.00  0.780          N  
ATOM   2366  CA  VAL A 146      29.220 -63.365  48.732  1.00  0.830          C  
ATOM   2367  C   VAL A 146      30.677 -63.272  48.338  1.00  0.830          C  
ATOM   2368  O   VAL A 146      31.169 -62.230  47.899  1.00  1.010          O  
ATOM   2369  CB  VAL A 146      28.366 -63.375  47.458  1.00  1.140          C  
ATOM   2370  CG1 VAL A 146      28.827 -64.514  46.535  1.00  1.140          C  
ATOM   2371  CG2 VAL A 146      26.914 -63.534  47.833  1.00  1.140          C  
ATOM   2372  H   VAL A 146      28.967 -61.330  49.419  1.00  0.940          H  
ATOM   2373  HA  VAL A 146      29.081 -64.327  49.227  1.00  1.000          H  
ATOM   2374  HB  VAL A 146      28.516 -62.445  46.924  1.00  1.370          H  
ATOM   2375 1HG1 VAL A 146      28.252 -64.511  45.635  1.00  1.370          H  
ATOM   2376 2HG1 VAL A 146      29.858 -64.397  46.270  1.00  1.370          H  
ATOM   2377 3HG1 VAL A 146      28.700 -65.472  47.047  1.00  1.370          H  
ATOM   2378 1HG2 VAL A 146      26.296 -63.536  46.971  1.00  1.370          H  
ATOM   2379 2HG2 VAL A 146      26.785 -64.472  48.369  1.00  1.370          H  
ATOM   2380 3HG2 VAL A 146      26.618 -62.708  48.466  1.00  1.370          H  
ATOM   2381  N   LYS A 147      31.347 -64.393  48.497  1.00  0.770          N  
ATOM   2382  CA  LYS A 147      32.735 -64.567  48.154  1.00  0.810          C  
ATOM   2383  C   LYS A 147      32.814 -65.298  46.816  1.00  0.840          C  
ATOM   2384  O   LYS A 147      32.583 -66.511  46.756  1.00  0.870          O  
ATOM   2385  CB  LYS A 147      33.421 -65.374  49.261  1.00  1.120          C  
ATOM   2386  CG  LYS A 147      34.907 -65.584  49.115  1.00  1.120          C  
ATOM   2387  CD  LYS A 147      35.442 -66.439  50.266  1.00  1.120          C  
ATOM   2388  CE  LYS A 147      36.939 -66.691  50.146  1.00  1.120          C  
ATOM   2389  NZ  LYS A 147      37.440 -67.572  51.245  1.00  1.120          N  
ATOM   2390  H   LYS A 147      30.824 -65.194  48.854  1.00  0.920          H  
ATOM   2391  HA  LYS A 147      33.209 -63.592  48.050  1.00  0.970          H  
ATOM   2392 1HB  LYS A 147      33.252 -64.877  50.216  1.00  1.340          H  
ATOM   2393 2HB  LYS A 147      32.957 -66.354  49.329  1.00  1.340          H  
ATOM   2394 1HG  LYS A 147      35.102 -66.082  48.191  1.00  1.340          H  
ATOM   2395 2HG  LYS A 147      35.417 -64.622  49.107  1.00  1.340          H  
ATOM   2396 1HD  LYS A 147      35.238 -65.942  51.215  1.00  1.340          H  
ATOM   2397 2HD  LYS A 147      34.926 -67.407  50.265  1.00  1.340          H  
ATOM   2398 1HE  LYS A 147      37.144 -67.170  49.194  1.00  1.340          H  
ATOM   2399 2HE  LYS A 147      37.468 -65.740  50.186  1.00  1.340          H  
ATOM   2400 1HZ  LYS A 147      38.432 -67.722  51.136  1.00  1.340          H  
ATOM   2401 2HZ  LYS A 147      37.264 -67.136  52.139  1.00  1.340          H  
ATOM   2402 3HZ  LYS A 147      36.952 -68.473  51.204  1.00  1.340          H  
ATOM   2403  N   ILE A 148      33.166 -64.575  45.755  1.00  0.900          N  
ATOM   2404  CA  ILE A 148      33.209 -65.191  44.432  1.00  0.980          C  
ATOM   2405  C   ILE A 148      34.676 -65.536  44.175  1.00  1.130          C  
ATOM   2406  O   ILE A 148      35.553 -64.663  44.297  1.00  1.330          O  
ATOM   2407  CB  ILE A 148      32.632 -64.289  43.313  1.00  1.340          C  
ATOM   2408  CG1 ILE A 148      31.153 -63.918  43.570  1.00  1.340          C  
ATOM   2409  CG2 ILE A 148      32.658 -65.059  42.036  1.00  1.340          C  
ATOM   2410  CD1 ILE A 148      30.925 -62.619  44.346  1.00  1.340          C  
ATOM   2411  H   ILE A 148      33.357 -63.591  45.881  1.00  1.080          H  
ATOM   2412  HA  ILE A 148      32.635 -66.109  44.445  1.00  1.180          H  
ATOM   2413  HB  ILE A 148      33.212 -63.394  43.205  1.00  1.610          H  
ATOM   2414 1HG1 ILE A 148      30.657 -63.823  42.611  1.00  1.610          H  
ATOM   2415 2HG1 ILE A 148      30.691 -64.730  44.112  1.00  1.610          H  
ATOM   2416 1HG2 ILE A 148      32.266 -64.466  41.238  1.00  1.610          H  
ATOM   2417 2HG2 ILE A 148      33.666 -65.358  41.788  1.00  1.610          H  
ATOM   2418 3HG2 ILE A 148      32.047 -65.948  42.160  1.00  1.610          H  
ATOM   2419 1HD1 ILE A 148      29.853 -62.447  44.459  1.00  1.610          H  
ATOM   2420 2HD1 ILE A 148      31.374 -62.663  45.326  1.00  1.610          H  
ATOM   2421 3HD1 ILE A 148      31.355 -61.785  43.792  1.00  1.610          H  
ATOM   2422  N   ILE A 149      34.925 -66.813  43.863  1.00  1.110          N  
ATOM   2423  CA  ILE A 149      36.276 -67.345  43.705  1.00  1.290          C  
ATOM   2424  C   ILE A 149      36.588 -68.105  42.410  1.00  1.530          C  
ATOM   2425  O   ILE A 149      35.707 -68.513  41.660  1.00  1.740          O  
ATOM   2426  CB  ILE A 149      36.590 -68.298  44.887  1.00  1.730          C  
ATOM   2427  CG1 ILE A 149      35.599 -69.515  44.875  1.00  1.730          C  
ATOM   2428  CG2 ILE A 149      36.446 -67.531  46.194  1.00  1.730          C  
ATOM   2429  CD1 ILE A 149      35.940 -70.639  45.815  1.00  1.730          C  
ATOM   2430  H   ILE A 149      34.113 -67.436  43.787  1.00  1.330          H  
ATOM   2431  HA  ILE A 149      36.964 -66.504  43.754  1.00  1.550          H  
ATOM   2432  HB  ILE A 149      37.606 -68.679  44.793  1.00  2.080          H  
ATOM   2433 1HG1 ILE A 149      34.616 -69.151  45.160  1.00  2.080          H  
ATOM   2434 2HG1 ILE A 149      35.538 -69.923  43.872  1.00  2.080          H  
ATOM   2435 1HG2 ILE A 149      36.669 -68.169  47.034  1.00  2.080          H  
ATOM   2436 2HG2 ILE A 149      37.129 -66.684  46.196  1.00  2.080          H  
ATOM   2437 3HG2 ILE A 149      35.426 -67.177  46.280  1.00  2.080          H  
ATOM   2438 1HD1 ILE A 149      35.180 -71.415  45.739  1.00  2.080          H  
ATOM   2439 2HD1 ILE A 149      36.910 -71.054  45.549  1.00  2.080          H  
ATOM   2440 3HD1 ILE A 149      35.973 -70.290  46.835  1.00  2.080          H  
ATOM   2441  N   THR A 150      37.885 -68.315  42.204  1.00  1.840          N  
ATOM   2442  CA  THR A 150      38.471 -69.125  41.135  1.00  2.300          C  
ATOM   2443  C   THR A 150      39.977 -69.073  41.324  1.00  2.780          C  
ATOM   2444  O   THR A 150      40.608 -70.117  41.485  1.00  3.510          O  
ATOM   2445  OXT THR A 150      40.426 -68.028  41.801  1.00  3.450          O  
ATOM   2446  CB  THR A 150      38.094 -68.674  39.695  1.00  2.830          C  
ATOM   2447  OG1 THR A 150      38.634 -69.611  38.748  1.00  2.830          O  
ATOM   2448  CG2 THR A 150      38.671 -67.342  39.393  1.00  2.830          C  
ATOM   2449  H   THR A 150      38.530 -67.904  42.865  1.00  2.210          H  
ATOM   2450  HA  THR A 150      38.150 -70.160  41.256  1.00  2.760          H  
ATOM   2451  HB  THR A 150      37.013 -68.633  39.588  1.00  3.390          H  
ATOM   2452  HG1 THR A 150      38.173 -70.452  38.843  1.00  3.390          H  
ATOM   2453 1HG2 THR A 150      38.401 -67.048  38.380  1.00  3.390          H  
ATOM   2454 2HG2 THR A 150      38.279 -66.638  40.094  1.00  3.390          H  
ATOM   2455 3HG2 THR A 150      39.750 -67.382  39.473  1.00  3.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -654.994 72.4267 445.795 -49.407 15.7485 27.9275 217.594 -257.123 -1.32293 -8.30473 -170.542 -32.8022 -52.9503 -25.1138 -29.6632 -4.5175 0 0.04461 7.60644 97.2244 69.5528 -40.7402 36.388 -40.7156 -7.43588 71.169 -314.156
MET:NtermProteinFull_1 -2.10816 0.14831 1.8276 -0.42191 0.08943 0.0341 0.76289 -0.81062 -0.02714 -0.08738 -1.88475 1.13091 0 0 -0.58909 0 0 0.02731 0.04583 1.92384 0 0 0 0.60916 0 0.09492 0.76526
GLU_2 -4.63004 0.46472 4.07646 -0.21254 0.04492 0.31556 1.90932 -1.78243 -0.02714 -0.08738 -1.67771 -0.47363 0 0 -0.89611 0 0 -0.00106 0.00685 0 3.00482 -0.02749 0 -2.7348 -0.03453 0.25315 -2.50905
LEU_3 -3.05114 0.35365 2.10245 -0.49471 0.21126 0.1251 0.97703 -1.2065 -0.02253 -0.145 -0.32082 0.16232 0 0 0 0 0 -0.04589 0.02243 0.16725 0 -0.10973 0 0.18072 -0.24739 0.37169 -0.96981
HIS_4 -2.5766 0.35668 2.44191 -0.4339 0.00852 0.52188 0.8222 -1.13833 -0 -0 0.05232 -0.29787 0 0 0 0 0 0.00208 0.06739 0 2.19703 -0.09518 0 -0.45461 -0.46654 0.28079 1.28779
GLN_5 -3.97989 0.37988 4.39948 -0.25231 0.04086 0.19557 2.36195 -1.96232 -0 -0 -3.18462 -0.619 0 0 -1.48519 0 0 -0.0576 0.01313 0 3.10045 -0.1692 0 -0.18838 -0.56027 0.20363 -1.76383
LEU_6 -4.09191 0.24921 2.72482 -0.47839 0.22285 0.0861 1.20899 -1.53783 -0.02253 -0.145 -0.0934 0.27977 0 0 0 0 0 -0.00922 0.01041 0.42182 0 -0.33937 0 0.18072 -0.48947 0.23916 -1.58327
LYS_7 -1.19167 0.04891 1.32396 -0.52831 0.17593 0.35705 0.07919 -0.55786 -0.02271 -0.08885 0.32171 -0.0332 0 0 0 0 0 0.00757 0.02119 1.71428 0 -0.202 0 -1.5107 -0.21292 0.17078 -0.12767
SER_8 -1.65236 0.08608 1.42977 -0.03006 0 0.06993 0.13718 -0.76645 -0.02271 -0.08885 0.15801 -0.31312 0 0 0 0 0 -0.00874 0.00029 0.06481 0 -0.51664 0.60037 -0.77834 -0.19286 0.15437 -1.66933
VAL_9 -1.86136 0.13724 0.98328 -0.31506 0.22051 0.06745 0.28573 -0.702 -0 -0 -0.1478 -0.41015 0 0 0 0 0 -0.02063 0.00022 0.1076 0 -0.45984 0 1.9342 -0.3819 0.13826 -0.42427
SER_10 -1.16436 0.03472 1.06928 -0.0277 9e-05 0.02295 0.05914 -0.53835 -0 -0 -0.22935 -0.25398 0 0 0 0 0 -0.05413 0.00312 0.426 0 0.0146 0.60045 -0.77834 -0.51325 0.09252 -1.23659
LYS_11 -1.96932 0.04574 1.83637 -0.29962 0.03858 0.1405 0.38201 -0.76159 -0 -0 0.06419 0.05395 0 0 0 0 0 -0.00442 0.03944 1.93925 0 -0.063 0 -1.5107 -0.44347 0.0884 -0.42369
SER_12 -2.88536 0.34822 3.55588 -0.03029 0 0.05209 1.57305 -1.58043 -0 -0 -1.08222 -1.01073 0 0 -0.88964 0 0 -0.04525 0.03905 1.06183 0 -0.05681 0.6209 -0.77834 -0.44549 0.15237 -1.40118
ARG_13 -2.6744 0.16206 3.07848 -0.75826 0.1536 0.51419 0.95553 -1.33208 -0.01543 -0.09552 -0.34778 0.32751 0 0 0 0 0 -0.11435 0.04977 1.8136 0 -0.10968 0 -1.2888 -0.53463 0.21559 -0.00061
ASN_14 -3.57234 0.52433 3.66045 -0.18377 0.02714 0.29475 1.32144 -1.64958 -0.02409 -0.19765 -1.30225 -0.44076 0 0 -0.88964 0 0 -0.06705 0.00785 0 1.99446 -0.486 0 -0.93687 -0.64606 0.18129 -2.38434
HIS_D_15 -3.23761 0.15207 3.51132 -0.66827 0.09208 0.69309 0.98299 -1.49587 -0 -0 -1.11089 -0.795 0 0 0 0 0 -0.01652 0.00517 0 2.57708 -0.22069 0 -0.45461 -0.16495 0.18874 0.03814
LYS_16 -2.99781 0.27253 3.52405 -0.51455 0.13414 0.32976 1.30183 -1.51884 -0.00866 -0.10213 -1.17973 0.19391 0 0 0 0 0 -0.01144 0.11055 1.86117 0 -0.05298 0 -1.5107 0.12648 0.22761 0.18519
SER_17 -1.06918 0.0229 1.2271 -0.03161 0.00169 0.05335 0.23935 -0.60522 -0 -0 0.16957 -1.04773 0 0 0 0 0 -0.04548 0.01328 0.27923 0 -0.3037 0.60129 -0.77834 -0.48163 0.18531 -1.56981
LYS_18 -2.2443 0.1879 1.66017 -0.37768 0.05254 0.17764 0.40356 -0.90184 -0 -0 0.33595 0.11992 0 0 0 0 0 -0.02415 0.00499 1.80789 0 0.01054 0 -1.5107 -0.47342 0.11116 -0.65984
VAL_19 -3.16641 0.3412 0.72697 -0.31537 0.23073 0.06975 0.22208 -0.90015 -0 -0 -0.08209 -0.58809 0 0 0 0 0 -0.07589 0.02785 1.14879 0 -0.64274 0 1.9342 -0.22541 0.16526 -1.12932
VAL_20 -4.24977 0.44598 1.95535 -0.31023 0.21769 0.06499 0.81164 -1.37873 -0.01284 -0.10953 -0.87748 -0.47718 0 0 0 0 0 -0.00972 0.00364 0.07921 0 -0.41051 0 1.9342 -0.30624 0.24238 -2.38716
GLY_21 -3.01538 0.1938 2.14589 -9e-05 0 0 0.64835 -1.23973 -0 -0 -1.15723 -0.38563 0 0 -0.65198 0 0 0.07826 0 0 0 0.34613 0 0.83697 0.66745 0.2596 -1.27359
ARG_22 -2.15408 0.29858 2.00083 -0.45932 0.05569 0.27905 0.62159 -0.95151 -0.01104 -0.10528 -0.75703 -0.088 0 0 0 0 0 0.03076 0.04812 2.06134 0 -0.2377 0 -1.2888 1.68564 0.28174 1.31057
GLY_23 -1.96878 0.19088 2.79613 -0.0002 0 0 1.46562 -1.34489 -0.01896 -0.1225 -1.57766 -0.19969 0 0 0 0 0 -0.1101 0 0 0 -1.47477 0 0.83697 1.28158 0.2887 0.04233
HIS_24 -2.47734 0.3327 2.79779 -0.81636 0.03566 0.94434 0.87612 -1.45815 -0 -0 -1.03643 -2.84119 0 0 0 0 0 0.00544 0.3515 0 1.6296 -0.07134 0 -0.45461 0.30411 0.4746 -1.40355
GLY_25 -1.45111 0.28414 2.0177 -5e-05 0 0 0.54228 -0.999 -0 -0 0.30595 -0.43914 0 0 0 0 0 -0.07821 0 0 0 0.45626 0 0.83697 -0.10033 0.35054 1.726
SER_26 -2.90857 0.40849 3.85263 -0.04214 0.00198 0.05856 2.21343 -1.79883 -0.01104 -0.10528 -1.75137 -0.36378 0 0 -0.74134 0 0 -0.00966 0 0.28241 0 -0.29721 1.73471 -0.77834 -0.3206 0.24953 -0.32643
GLY_27 -1.66595 0.2092 1.81873 -7e-05 0 0 0.82887 -1.00388 -0.01285 -0.04439 -0.84283 -0.39964 0 0 0 0 0 -0.16664 0 0 0 -1.51006 0 0.83697 -0.82027 0.25416 -2.51864
LEU_28 -6.74821 0.63367 3.62178 -0.49182 0.21532 0.11641 1.17238 -2.42645 -0.03179 -0.23202 -0.40223 0.08258 0 0 -0.74134 0 0 0.0162 0.12597 1.91857 0 -0.28544 0 0.18072 -0.48862 0.2063 -3.55805
GLY_29 -2.1901 0.30543 2.84222 -0.00034 0 0 1.20308 -1.39366 -0.01334 -0.04743 -1.68742 -0.16701 0 0 0 0 0 -0.08504 0 0 0 -0.92159 0 0.83697 -0.03023 0.32657 -1.0219
LYS_30 -2.25385 0.22325 1.96223 -0.42136 0.06893 0.22563 0.61457 -0.94675 -0 -0 -0.15872 0.11513 0 0 0 0 0 -0.12288 0.02296 1.41861 0 -0.02722 0 -1.5107 -0.2535 0.2971 -0.74657
THR_31 -4.90552 0.48527 4.51562 -0.12427 0.05531 0.0713 2.27733 -2.33425 -0.00329 -0.01451 -2.21044 -1.22535 0 0 0 0 0 -0.01244 0.06293 0.02886 0 -0.20593 2.2874 -1.0874 -0.52821 0.35204 -2.51554
SER_32 -4.32305 0.50535 4.29801 -0.03565 0.04121 0.03114 2.22756 -2.08188 -0.00049 -0.00304 -1.78358 -0.41886 0 0 -0.65198 0 0 0.03883 0.00058 0.05711 0 0.11037 1.79842 -0.77834 -0.05046 0.42472 -0.59402
SER_33 -2.04799 0.21418 2.51333 -0.02907 0.02205 0.02887 0.4234 -1.08743 -0.00329 -0.01451 -0.27876 -0.02738 0 0 0 0 0 0.02869 0.01518 0.04798 0 0.30633 0.61117 -0.77834 0.46577 0.37321 0.78339
ARG_34 -5.06053 0.39293 5.03917 -0.83589 0.20552 0.45097 2.39037 -2.09242 -0 -0 -2.60143 0.3295 0 0 -0.79823 0 0 0.00293 0.03456 2.49557 0 -0.12758 0 -1.2888 0.58983 0.35725 -0.51629
GLY_35 -2.45898 0.12222 2.62219 -0.00111 0 0 1.21209 -1.32738 -0 -0 -0.57447 -0.27973 0 0 0 0 0 -0.12337 0 0 0 -1.54105 0 0.83697 0.72084 0.264 -0.52778
GLN_36 -2.93477 0.17129 2.45871 -0.66404 0.07708 0.4783 0.5485 -1.13427 -0 -0 -0.22262 -0.4167 0 0 0 0 0 -0.04761 0.07878 0 2.74134 0.20708 0 -0.18838 0.58205 0.21425 1.94897
LYS_37 -2.989 0.36997 2.89904 -0.27662 0.04069 0.12759 0.75556 -1.493 -0.02379 -0.08846 -0.12528 -0.03942 0 0 0 0 0 0.02318 0.00368 1.05904 0 0.41232 0 -1.5107 1.23184 0.22028 0.59691
GLY_38 -2.8212 0.19654 3.40936 -0.0002 0 0 1.67479 -1.66533 -0 -0 -1.44297 -0.17618 0 0 0 0 0 -0.04554 0 0 0 -1.49049 0 0.83697 1.09202 0.19461 -0.23763
GLN_39 -5.13615 0.43165 3.96358 -0.28342 0.03885 0.20652 1.11897 -2.09629 -0.04335 -0.20502 0.44695 -0.47867 0 0 0 0 0 -0.07111 0.06532 0 2.82868 -0.21198 0 -0.18838 -0.18263 0.38147 0.58499
LYS_40 -5.00002 0.34438 3.83634 -0.32935 0.04256 0.17733 1.42545 -1.78223 -0.02379 -0.08846 -1.48394 -0.16099 0 0 -0.79823 0 0 0.00149 0.01905 1.78993 0 -0.08857 0 -1.5107 -0.51466 0.32734 -3.81707
ALA_41 -2.8568 0.33744 2.24892 -0.02233 0 0 1.03555 -1.48268 -0 -0 -0.50806 -0.32577 0 0 0 0 0 -0.05476 0 0 0 0.46472 0 1.8394 0.14657 0.17836 1.00056
ARG_42 -3.51177 0.07083 4.10738 -0.44556 0.05913 0.22248 1.29614 -1.8659 -0 -0 -0.26411 0.54468 0 0 0 0 0 0.10816 0.15398 2.09073 0 -0.06382 0 -1.2888 0.26367 0.25082 1.72805
LYS_43 -1.33192 0.14109 1.66015 -0.34948 0.03588 0.1552 0.23189 -0.69787 -0 -0 0.17981 0.14152 0 0 0 0 0 -0.05436 0.00323 1.76535 0 -0.0117 0 -1.5107 -0.43813 0.22102 0.14098
SER_44 -1.9779 0.31002 2.69587 -0.01394 0 0.02952 1.33798 -1.20744 -0 -0 -1.04584 -0.95569 0 0 0 0 0 0.06085 0.02935 0.18565 0 0.19097 0.61693 -0.77834 0.62458 0.20106 0.30364
GLY_45 -1.86986 0.07017 1.72219 -9e-05 0 0 0.63911 -0.93058 -0 -1e-05 -0.30946 -0.39582 0 0 0 0 0 -0.04811 0 0 0 -0.87181 0 0.83697 1.61068 0.33866 0.79203
LEU_46 -5.09225 0.62832 2.77982 -0.51982 0.18154 0.11575 0.84997 -1.71117 -0.02602 -0.10025 -1.7643 0.3042 0 0 0 0 0 -0.07466 0.1426 0.49905 0 -0.11279 0 0.18072 0.39201 0.38158 -2.94569
THR_47 -2.91521 0.22686 2.07397 -0.11504 0.07313 0.08039 0.78273 -1.11615 -0.01734 -0.10478 -0.3527 -0.56561 0 0 0 0 0 -0.00492 0.00477 0.09091 0 -0.56086 2.28259 -1.0874 -0.5252 0.22316 -1.5267
ARG_48 -2.22887 0.1713 2.69884 -0.49739 0.05864 0.25374 1.13784 -1.14836 -0.00939 -0.13642 -1.67861 0.65275 0 0 0 0 0 -0.0623 0.02325 2.04393 0 -0.03831 0 -1.2888 -0.51555 0.11312 -0.45056
LEU_49 -1.90627 0.11504 1.63339 -0.54441 0.1766 0.12882 0.48742 -0.82216 -0.00939 -0.13642 0.48214 0.29151 0 0 0 0 0 -0.08204 0.00063 0.42857 0 -0.1439 0 0.18072 -0.55744 0.18733 -0.08986
GLY_50 -2.60223 0.25434 2.49957 -9e-05 0 0 0.86179 -1.25989 -0.01894 -0.09031 -0.26071 -0.35875 0 0 0 0 0 -0.09345 0 0 0 -1.53293 0 0.83697 -0.31104 0.18459 -1.89108
PHE_51 -5.81448 0.64138 3.7403 -0.5927 0.01578 0.05426 2.00619 -2.24456 -0.01894 -0.09031 -1.2437 -0.22552 0 0 0 0 0 0.0554 7e-05 0 2.10694 0.12405 0 1.0402 -0.36837 0.7194 -0.09461
GLU_52 -7.33385 1.05408 7.09362 -0.42027 0.10287 0.80322 3.43558 -3.33417 -0.00312 -0.03833 -2.91284 -0.43546 0 0 -1.60088 0 0 -0.02257 0.0134 0 2.75131 0.26076 0 -2.7348 0.03443 1.20909 -2.07796
GLY_53 -2.37208 0.19634 1.76512 -5e-05 0 0 1.11394 -1.11538 -0 -0 -0.09924 -0.39966 0 0 0 0 0 -0.17754 0 0 0 -1.45608 0 0.83697 -0.07959 0.59928 -1.18798
GLY_54 -2.12661 0.32771 1.91236 -0.0001 0 0 0.46937 -1.10944 -0.03071 -0.13208 0.32297 -0.31503 0 0 0 0 0 -0.13838 0 0 0 -1.53245 0 0.83697 0.06384 0.09792 -1.35367
GLN_55 -3.43822 0.32347 3.72304 -0.6253 0.10877 0.64072 1.49009 -1.6745 -0.03071 -0.13208 -1.44551 -0.56512 0 0 0 0 0 -0.00456 0.00681 0 2.00802 -0.0892 0 -0.18838 0.44289 0.18274 0.73298
THR_56 -3.48899 0.55068 2.31077 -0.16717 0.06983 0.06302 0.61968 -1.18473 -0.00658 -0.05049 -0.45007 -0.24783 0 0 0 0 0 -0.10478 0.00043 0.05632 0 0.04139 2.31862 -1.0874 -0.13858 0.88319 -0.01269
PRO_57 -6.8529 1.35743 4.69547 -0.11772 0.0071 0.08745 2.57194 -2.07926 -0 -0 -2.91082 0.24653 0 0 0 0 0 -0.04614 0.09128 0.08919 0 -1.03178 0 -2.4119 -0.33572 1.06724 -5.5726
LEU_58 -7.89313 0.57352 4.01585 -0.60472 0.26708 0.16267 3.02887 -2.6084 -0.01683 -0.1167 -2.11924 -0.06702 0 0 -0.91495 0 0 -0.06407 0.08477 2.0478 0 -0.22827 0 0.18072 -0.39536 0.98165 -3.68577
TYR_59 -4.62669 0.54887 2.70625 -0.68158 0.05651 0.36872 1.31095 -1.64631 -0.00312 -0.03833 -1.47028 -0.24938 0 0 -0.56064 0 0 -0.02967 0.13111 0 2.50949 0.1245 0.00098 1.2797 -0.26698 0.84657 0.31068
ARG_60 -3.74674 0.22162 3.26035 -0.62467 0.0867 0.38391 1.30189 -1.42751 -0 -0 -0.27286 0.22253 0 0 0 0 0 -0.0404 0.03701 2.06896 0 -0.17575 0 -1.2888 -0.00594 0.30523 0.30555
ARG_61 -5.0266 0.14223 4.87312 -1.09428 0.31186 0.7866 2.42618 -2.24002 -0.00658 -0.05049 -1.84606 -0.00859 0 0 -1.08867 0 0 -0.0026 0.12814 2.77439 0 -0.11805 0 -1.2888 0.14377 0.67866 -0.50581
LEU_62 -6.71434 0.84481 2.89099 -0.47609 0.18319 0.0864 1.80235 -2.08082 -0.01683 -0.1167 -0.90343 0.36208 0 0 0 0 0 0.05228 0.04548 0.39232 0 -0.14858 0 0.18072 -0.26065 1.34613 -2.53066
PRO_63 -3.52281 0.56189 1.71726 -0.10787 0.00363 0.08098 0.33701 -0.82482 -0 -0 0.11819 0.2831 0 0 0 0 0 -0.102 0.14262 0.09523 0 -1.015 0 -2.4119 -0.56946 1.00719 -4.20676
LYS_64 -3.71827 0.41518 4.37411 -0.55766 0.28219 0.38235 2.38656 -2.01213 -0 -0 -1.92376 0.01735 0 0 -1.10627 0 0 -0.03105 0.05301 1.7386 0 -0.17549 0 -1.5107 -0.34985 0.39159 -1.34424
TYR_65 -4.42177 0.35414 2.93944 -0.64043 0.04519 0.38778 1.35792 -1.75219 -0 -0 -1.27845 -0.3812 0 0 0 -0.62311 0 0.16013 0.02827 0 1.82181 0.25456 0.00272 1.2797 0.05488 0.40038 -0.01024
GLY_66 -2.11426 0.40266 2.88049 -0.00014 0 0 1.38416 -1.43808 -0 -0 -0.92321 -0.29222 0 0 0 0 0 -0.30013 0 0 0 -1.31461 0 0.83697 0.19604 0.58621 -0.09611
VAL_67 -3.54479 0.46409 3.09135 -0.3833 0.37541 0.09631 1.83844 -1.69589 -0 -0 -1.7643 -0.2826 0 0 0 0 0 -0.23173 0.00911 0.69314 0 0.49686 0 1.9342 0.25098 0.45434 1.80163
ALA_68 -4.57498 0.80864 2.65706 -0.02339 0 0 1.87116 -2.14388 -0 -0 -0.4578 -0.3949 0 0 0 0 0 -0.10907 0 0 0 -0.40413 0 1.8394 -0.04306 0.26521 -0.70974
ASN_69 -3.73804 0.47548 4.00822 -0.24452 0.07184 0.35459 1.72042 -2.04028 -0 -0 -1.92865 -0.49113 0 0 -0.54563 0 0 0.05773 0.14446 0 2.35884 -0.59461 0 -0.93687 -0.60018 0.47131 -1.45703
LYS_70 -2.86287 0.14477 2.76184 -0.29579 0.03309 0.1429 1.05523 -1.28584 -0 -0 -0.48901 -0.18319 0 0 0 0 0 0.05765 0.00893 1.86994 0 -0.24035 0 -1.5107 -0.3331 0.46606 -0.66044
GLY_71 -1.69944 0.098 2.20341 -0.00022 0 0 0.82696 -1.07847 -0.01289 -0.04182 -0.25016 -0.16599 0 0 0 0 0 -0.11142 0 0 0 -1.22132 0 0.83697 0.16561 0.20186 -0.24893
ILE_72 -1.78552 0.13575 0.90042 -0.47232 0.36241 0.10578 0.01615 -0.62583 -0 -0 0.21559 -0.0399 0 0 0 0 0 0.01204 0.00591 0.36082 0 -0.7697 0 0.73287 -0.12074 0.16071 -0.80557
LEU_73 -3.17851 0.28461 1.09152 -0.46594 0.22634 0.08774 0.3321 -1.01678 -0.01289 -0.04182 -0.32319 0.1347 0 0 0 0 0 0.01468 0.00992 0.55213 0 -0.29716 0 0.18072 -0.36886 0.18254 -2.60816
LYS_74 -2.36178 0.09353 1.95558 -0.48034 0.12711 0.27741 0.02344 -0.8459 -0.00238 -0.00661 0.07839 -0.09593 0 0 0 0 0 0.00898 0.02124 1.79214 0 0.05604 0 -1.5107 -0.1917 0.17 -0.89149
LYS_75 -2.39519 0.24566 1.77551 -0.31439 0.0384 0.16204 0.40522 -0.85432 -0 -0 -0.6826 -0.10833 0 0 -0.43398 0 0 -0.03473 0.01394 2.36626 0 0.14522 0 -1.5107 -0.10195 0.15438 -1.12956
ARG_76 -3.99706 0.48821 2.70886 -0.90109 0.20696 0.65071 0.75644 -1.35211 -0.00238 -0.00661 -0.6543 -0.11387 0 0 -0.43398 0 0 -0.01357 0.00422 1.61252 0 -0.16293 0 -1.2888 0.02561 0.27738 -2.19579
TRP_77 -6.30858 0.73524 2.29319 -1.39042 0.15213 1.18658 0.5028 -1.72541 -0 -0 -0.78939 -0.46774 0 0 0 0 0 0.24745 0.21469 0 1.4875 -0.41741 0 1.6906 0.29203 0.45144 -1.8453
VAL_78 -6.43698 1.20495 2.60826 -0.33235 0.32068 0.07223 2.17609 -2.22589 -0.00711 -0.02112 -2.1565 -0.32081 0 0 0 0 0 0.01945 0.00105 0.39672 0 -0.2352 0 1.9342 0.17545 0.55077 -2.27614
VAL_79 -2.85686 0.30563 0.82358 -0.28517 0.22184 0.06651 0.40818 -0.83559 -0.00296 -0.012 -0.29057 -0.27908 0 0 0 0 0 -0.01764 0.01683 0.18337 0 -0.66348 0 1.9342 -0.24023 0.49366 -1.02978
LEU_80 -8.08827 1.79731 1.2155 -0.62985 0.212 0.15765 1.87834 -1.92006 -0.00862 -0.03083 -2.04837 0.34724 0 0 0 0 0 0.10817 0.05314 0.90163 0 -0.20496 0 0.18072 -0.24109 0.75433 -5.56602
ASN_81 -5.53061 0.31018 4.74825 -0.17006 0.04397 0.23246 2.73675 -2.42852 -0.04775 -0.35871 -2.12039 -0.41922 0 0 0 -0.88004 0 -0.00823 0.11029 0 1.75553 0.06797 0 -0.93687 -0.00792 0.83906 -2.06386
LEU_82 -8.69164 1.1579 1.58898 -0.49855 0.1886 0.11909 1.86591 -2.41469 -0.01453 -0.07299 -0.89484 0.25114 0 0 0 0 0 -0.08114 0.03442 0.27982 0 -0.28001 0 0.18072 -0.14161 0.55335 -6.87005
ASN_83 -4.38533 0.33599 3.87295 -0.3493 0.09987 0.65261 1.09871 -1.88079 -0.01378 -0.11692 -0.38218 -0.9693 0 0 0 0 0 0.46466 0.02472 0 2.02547 -0.41042 0 -0.93687 -0.32693 0.44272 -0.75411
LYS_84 -5.70259 0.44877 4.92459 -0.51099 0.16853 0.32392 2.16608 -2.40918 -0 -0 -1.10863 -0.01362 0 0 0 0 0 -0.01232 0.00829 1.77385 0 -0.17944 0 -1.5107 -0.00769 0.48684 -1.1543
VAL_85 -7.86432 0.95495 1.80378 -0.30299 0.23256 0.06386 2.67695 -2.34527 -0 -0 -1.31017 0.14826 0 0 0 0 0 -0.05131 0.00346 0.03393 0 -0.29645 0 1.9342 0.12947 0.60795 -3.58116
ALA_86 -3.6581 0.22221 2.32752 -0.02624 0.00148 0 1.38503 -1.65522 -0.01252 -0.10618 -0.66397 -0.41183 0 0 0 0 0 -0.09037 0 0 0 -0.11633 0 1.8394 -0.31264 0.52478 -0.75298
LYS_87 -3.06793 0.26412 3.60116 -0.33327 0.05196 0.19267 1.25429 -1.61494 -0 -0 -0.72297 -0.25524 0 0 0 0 0 -0.03841 0.0048 1.78095 0 -0.06819 0 -1.5107 -0.48237 0.42089 -0.52317
LEU_88 -6.37212 0.80639 1.74818 -0.63956 0.32923 0.25892 1.45315 -1.67458 -0.01764 -0.08925 -0.41764 -0.13985 0 0 0 0 0 -0.02047 0.23266 2.12318 0 -0.20234 0 0.18072 -0.01115 0.56612 -1.88604
ASN_89 -4.55343 0.41427 3.85647 -0.15949 0.01589 0.21505 2.12949 -2.17812 -0.01783 -0.08988 -0.70671 -0.84706 0 0 -0.87748 0 0 0.13987 0.05603 0 1.77113 -0.18291 0 -0.93687 0.16543 0.64142 -1.14474
LEU_90 -3.55637 0.54645 2.28231 -0.47818 0.14123 0.10319 1.56583 -1.37985 -0 -0 -2.10787 0.09531 0 0 -0.87748 0 0 0.0577 0.11279 0.54239 0 -0.34121 0 0.18072 -0.13886 0.62846 -2.62344
LYS_91 -4.09387 0.54083 3.89308 -0.29403 0.0356 0.13629 2.35052 -1.97801 -0.01053 -0.04085 -2.45969 -0.22126 0 0 0 0 0 -0.02791 0.00842 0.95963 0 -0.00731 0 -1.5107 1.18083 0.84444 -0.69451
THR_92 -3.43617 0.40628 2.68079 -0.17837 0.12819 0.06787 1.45723 -1.59039 -0.00019 -0.00063 -1.4552 -0.33816 0 0 0 0 0 0.04827 0.0012 0.18799 0 -0.01727 2.30294 -1.0874 1.44979 0.70275 1.32953
VAL_93 -8.06152 1.03822 0.83481 -0.24388 0.11492 0.04798 1.95766 -2.13782 -0.01053 -0.04085 -1.67283 -0.30952 0 0 0 0 0 -0.04182 0.01929 0.36625 0 -0.53549 0 1.9342 0.03522 0.50507 -6.20062
THR_94 -6.20829 0.7182 5.05515 -0.10916 0.06605 0.08507 3.33184 -2.77064 -7e-05 -0.00055 -2.53051 -0.55412 0 0 -0.64176 0 0 0.09796 0.01074 0.10233 0 -0.44353 2.3079 -1.0874 -0.34305 0.4891 -2.42473
ARG_95 -8.79275 0.8022 6.65667 -0.79799 0.17911 0.53299 3.44798 -3.35718 -0.00856 -0.07829 -2.47746 0.27235 0 0 -0.83868 0 0 -0.04672 0.39862 2.50184 0 -0.22983 0 -1.2888 -0.15482 0.5034 -2.7759
ALA_96 -3.75219 0.33094 3.83115 -0.02375 0 0 1.51906 -1.97456 -0 -0 -0.64156 -0.35541 0 0 0 0 0 -0.00029 0 0 0 -0.36115 0 1.8394 -0.23495 0.50218 0.67886
THR_97 -6.5394 0.46297 6.38993 -0.12005 0.07861 0.05561 3.69313 -3.21189 -0.01647 -0.14862 -2.45846 -0.97075 0 0 -0.64176 0 0 0.29576 0.01612 0.35701 0 -0.06602 2.27429 -1.0874 -0.35206 0.44581 -1.54362
LEU_98 -11.327 1.67325 3.48864 -0.48877 0.19424 0.10838 2.8307 -3.32728 -0.01734 -0.15357 -3.03302 0.18475 0 0 0 0 0 0.46775 0.54742 0.31556 0 -0.30672 0 0.18072 -0.18247 1.03558 -7.8092
ILE_99 -6.29596 0.41866 5.00197 -0.49016 0.30309 0.09523 2.03133 -2.64752 -0.00634 -0.06942 -1.55629 0.06817 0 0 0 0 0 -0.06002 0.02941 0.52335 0 -0.50092 0 0.73287 -0.10955 1.08715 -1.44494
GLU_100 -3.71718 0.20536 4.22461 -0.22323 0.0372 0.32578 1.5872 -1.90325 -0.0164 -0.14807 -0.36327 -0.60128 0 0 0 0 0 -0.06981 0.07266 0 3.04456 -0.30508 0 -2.7348 -0.27801 0.44303 -0.41998
LYS_101 -4.11922 0.36067 3.58505 -0.53073 0.17719 0.34304 1.30747 -1.65074 -0 -0 -1.13947 -0.02258 0 0 0 0 0 -0.07994 0.03036 1.77273 0 -0.00344 0 -1.5107 -0.43633 0.35201 -1.56461
LYS_102 -2.4022 0.20501 2.90075 -0.33582 0.068 0.21975 1.05611 -1.41286 -0 -0 -1.08551 -0.38738 0 0 0 0 0 -0.03357 0.01685 1.49813 0 -0.109 0 -1.5107 -0.18687 0.31212 -1.18718
VAL_103 -4.8852 0.40783 1.68196 -0.29825 0.19285 0.0678 1.02384 -1.40002 -0.01662 -0.14967 -0.44018 -0.36421 0 0 0 0 0 0.07101 0.01651 0.28167 0 -0.41203 0 1.9342 -0.02809 0.37024 -1.94637
ILE_104 -6.69585 0.79901 0.83675 -0.47032 0.35994 0.09279 0.64821 -1.36316 -0.02368 -0.22299 -0.29188 0.22627 0 0 0 0 0 -0.07363 0.20024 0.46793 0 -0.50903 0 0.73287 -0.22093 0.52748 -4.97998
SER_105 -2.08673 0.44178 1.34783 -0.029 0 0.06796 0.11384 -0.72181 -0.01662 -0.14967 0.42077 -0.30529 0 0 0 0 0 0.00048 0.00119 0.0539 0 -0.53133 0.60042 -0.77834 -0.43779 0.7579 -1.25052
LYS_106 -1.49661 0.39602 1.15905 -0.30856 0.03421 0.15816 0.06678 -0.48238 -0 -0 0.98731 -0.15178 0 0 0 0 0 -0.03525 0.00808 1.87118 0 -0.22531 0 -1.5107 -0.16973 0.60849 0.90896
LYS_107 -2.05222 0.13094 1.66191 -0.3032 0.03572 0.13822 0.16883 -0.80783 -0.0361 -0.22583 -0.04023 0.05482 0 0 0 0 0 -0.01341 0.00221 1.9497 0 -0.05952 0 -1.5107 -0.15256 0.19999 -0.85925
ASN_108 -2.58208 0.26695 2.72022 -0.17546 0.03743 0.25777 0.61343 -1.30692 -0.00766 -0.12692 -0.276 -0.63526 0 0 -0.66183 0 0 -0.0096 0.02252 0 3.87583 0.03651 0 -0.93687 -0.15447 0.19991 1.15751
ASN_109 -2.50048 0.20117 2.35728 -0.19779 0.02929 0.33311 0.62033 -1.14902 -0.00025 -0.00724 -0.06574 -1.04188 0 0 -0.66183 0 0 -0.09841 0.05696 0 1.85709 -1.00867 0 -0.93687 -0.50921 0.18966 -2.53251
LEU_110 -6.18451 1.45288 3.43405 -0.49608 0.13206 0.10208 0.98091 -2.08825 -0.03121 -0.15062 -0.9489 0.18704 0 0 -0.83868 0 0 -0.06266 0.11605 0.74312 0 -0.24071 0 0.18072 -0.18236 1.52762 -2.36744
PRO_111 -5.12984 0.83426 3.10894 -0.11355 0.00037 0.08295 1.8413 -1.48184 -0.01233 -0.04486 -2.12358 0.31186 0 0 0 0 0 -0.01964 0.0438 0.15325 0 -1.16576 0 -2.4119 -0.01287 1.72675 -4.41268
LEU_112 -9.59219 1.73987 2.74845 -0.63933 0.26553 0.16634 3.02016 -2.52347 -0 -0 -2.92038 0.37142 0 0 -0.95903 0 0 0.33117 0.09011 0.79971 0 -0.34104 0 0.18072 -0.41599 0.83703 -6.84091
LYS_113 -6.97003 0.57044 4.87359 -0.34588 0.04122 0.14681 2.07129 -2.3897 -0.01636 -0.05646 -1.98554 0.03427 0 0 0 0 0 -0.03045 0.09867 2.15359 0 0.25218 0 -1.5107 -0.06529 0.73785 -2.39048
LEU_114 -9.27463 1.09509 1.67498 -0.52274 0.13181 0.11605 2.10817 -2.31118 -0.02685 -0.14629 -2.95972 0.23565 0 0 0 0 0 0.01304 0.08049 0.56391 0 -0.37851 0 0.18072 -0.00528 0.46731 -8.95799
ILE_115 -6.6208 0.64368 3.82428 -0.62302 0.431 0.1246 2.09421 -2.43153 -0.00984 -0.02951 -2.26056 0.26482 0 0 0 0 0 -0.04864 0.03291 0.99016 0 -0.77104 0 0.73287 -0.29153 0.6696 -3.27834
GLY_116 -3.66419 0.63129 2.34946 -9e-05 0 0 1.01295 -1.57221 -0.01472 -0.04855 0.30182 -0.39577 0 0 -0.54766 0 0 0.03986 0 0 0 0.45179 0 0.83697 0.52767 0.50705 0.41567
ASN_117 -2.92639 0.23527 2.60672 -0.18439 0.03125 0.29062 1.03257 -1.37254 -0.02594 -0.20309 -1.51976 -0.46482 0 0 0 -0.88004 0 -0.07788 0.04783 0 1.93061 -0.26674 0 -0.93687 0.42652 0.28407 -1.973
THR_118 -3.84667 0.66352 1.95382 -0.16427 0.08907 0.0584 0.92033 -1.37387 -0.00515 -0.03812 -0.81756 -1.01188 0 0 -0.21063 0 0 -0.03632 0.00212 0.09896 0 -0.21844 2.30433 -1.0874 0.29734 0.33354 -2.08889
LYS_119 -2.2117 0.16935 1.19636 -0.46858 0.1216 0.25934 0.2877 -0.72899 -0 -3e-05 -0.68495 -0.06804 0 0 -0.21063 0 0 -0.00277 0.01107 1.79447 0 0.00826 0 -1.5107 0.59107 0.28851 -1.15865
LEU_120 -6.09986 0.80874 0.90662 -0.49641 0.22666 0.0926 0.88596 -1.37493 -0 -0 0.08527 0.18382 0 0 0 0 0 0.07895 0.09376 0.52345 0 -0.36666 0 0.18072 -0.22288 0.50067 -3.99352
THR_121 -1.50793 0.06671 1.38237 -0.11647 0.07071 0.06671 0.23987 -0.65521 -0 -0 0.28081 -1.33923 0 0 0 0 0 -0.0681 0.00047 0.11776 0 -0.67842 2.26971 -1.0874 -0.29145 0.55327 -0.69582
THR_122 -4.9241 0.65795 2.70086 -0.17361 0.10868 0.06174 1.56363 -1.66418 -0.01252 -0.10618 -0.53019 -0.26157 0 0 -0.52772 0 0 0.47982 0.02696 0.15397 0 -0.15868 2.34712 -1.0874 0.03757 0.96408 -0.34377
PRO_123 -4.83647 0.6069 2.62702 -0.14473 0.02632 0.10593 1.41455 -1.42004 -0 -0 -2.43299 0.09603 0 0 0 0 0 0.03709 0.03927 0.26457 0 -0.36186 0 -2.4119 0.25156 1.17009 -4.96864
ILE_124 -9.01464 1.21946 2.78342 -0.58311 0.3926 0.10195 2.33788 -2.92859 -0.01082 -0.09535 -1.37789 0.21792 0 0 0 0 0 0.34497 0.02362 1.2421 0 -0.37948 0 0.73287 0.01951 0.72469 -4.24889
HIS_D_125 -6.42356 0.69703 5.7948 -0.43419 0.01365 0.52295 3.8436 -3.07779 -0.02267 -0.08559 -2.98414 -0.30481 0 0 0 -0.75561 0 0.42615 0.01174 0 2.3872 -0.13783 0 -0.45461 0.08213 1.06438 0.16285
PHE_126 -10.274 1.64056 1.91274 -0.84986 0.10333 0.05176 2.70987 -2.67107 -0.00055 -0.00145 -2.67976 -0.49653 0 0 0 0 0 -0.04569 0.58629 0 2.58454 -0.03058 0 1.0402 0.10031 1.31027 -5.00965
GLU_127 -5.7503 0.34239 4.48541 -0.33226 0.06147 0.42456 2.19721 -2.12881 -0.02267 -0.08559 -3.12249 -0.35202 0 0 0 0 0 0.05717 0.01808 0 3.74673 0.314 0 -2.7348 0.118 0.93766 -1.82626
VAL_128 -8.9096 1.38112 2.72278 -0.3459 0.17776 0.07951 2.57236 -2.7887 -0.00055 -0.00145 -2.28296 0.06167 0 0 0 0 0 0.0539 0.35263 1.44057 0 -0.23816 0 1.9342 -0.07088 1.091 -2.77068
GLN_129 -7.08407 0.61905 5.15634 -0.57855 0.04638 0.83875 2.96289 -2.59955 -0.00831 -0.07104 -2.85382 -0.68791 0 0 -0.95903 0 0 0.08505 0.32186 0 3.67962 -0.1096 0 -0.18838 -0.19155 0.99105 -0.63083
LYS_130 -5.5899 0.62527 4.1265 -0.42876 0.06908 0.22269 2.23302 -2.15298 -0 -0 -1.20165 -0.13114 0 0 0 0 0 0.00213 0.00856 1.7568 0 0.02009 0 -1.5107 -0.01261 0.49019 -1.4734
ILE_131 -7.84989 1.01799 0.49764 -0.56142 0.40945 0.11669 1.04689 -1.56091 -0 -0 -0.16589 -0.10735 0 0 0 0 0 0.01684 0.06735 1.10356 0 -0.0534 0 0.73287 0.01934 0.48362 -4.78663
SER_132 -5.3971 0.43791 5.83273 -0.04371 0.0003 0.07547 3.62612 -2.80949 -0.01564 -0.12606 -3.76745 0.06639 0 0 -1.31828 0 0 -0.0054 0.0311 0.29798 0 -0.27412 1.79688 -0.77834 -0.25875 0.39569 -2.23378
LYS_133 -3.7924 0.15173 3.53525 -0.39432 0.06096 0.18892 1.29426 -1.69773 -0 -0 -0.52214 0.14828 0 0 0 0 0 -0.0665 0.02487 2.01702 0 -0.05344 0 -1.5107 -0.62468 0.30794 -0.93268
ASN_134 -4.92254 0.4481 4.69467 -0.18047 0.02758 0.26417 1.90916 -2.39465 -0.00309 -0.06197 -0.96915 -0.29472 0 0 0 0 0 0.06007 0.00202 0 1.62016 0.36032 0 -0.93687 -0.10807 0.20139 -0.28389
ALA_135 -7.31819 1.03948 3.17275 -0.02375 0 0 2.43925 -3.07012 -0.01213 -0.09773 -1.30461 -0.37126 0 0 -0.77062 0 0 -0.05428 0 0 0 -0.23953 0 1.8394 -0.04413 0.2988 -4.51668
LEU_136 -9.05387 0.89277 5.12562 -0.7132 0.26582 0.2578 2.68272 -3.45368 -0.01564 -0.12606 -2.16317 0.15652 0 0 0 0 0 0.01243 0.0008 0.85403 0 -0.22533 0 0.18072 -0.28759 0.51471 -5.09461
ASN_137 -5.17476 0.19208 6.27042 -0.17622 0.03116 0.26158 2.94256 -3.01269 -0.00495 -0.09147 -3.09566 -0.3138 0 0 0 0 0 -0.00516 0 0 1.41134 0.41137 0 -0.93687 -0.00645 0.4818 -0.81572
ALA_138 -5.70162 0.4106 4.04838 -0.02184 0 0 2.76971 -2.72783 -0 -0 -1.89434 -0.34459 0 0 0 0 0 -0.0252 0 0 0 -0.18843 0 1.8394 -0.11275 0.28037 -1.66814
VAL_139 -8.17046 1.00405 4.47866 -0.31319 0.24304 0.071 3.0455 -3.39317 -0.01082 -0.09535 -2.5112 -0.16795 0 0 0 0 0 -0.02094 0.0002 0.10016 0 -0.30896 0 1.9342 -0.21946 0.29607 -4.03861
GLN_140 -6.32009 0.23033 6.36311 -0.27401 0.0673 0.23545 2.75146 -3.21078 -0.02207 -0.19221 -2.55525 -0.51233 0 0 -0.68594 0 0 -0.02898 0.05414 0 2.74562 -0.17698 0 -0.18838 -0.21286 0.46966 -1.46278
THR_141 -3.25529 0.30467 4.31904 -0.20955 0.14815 0.07666 2.06558 -1.9502 -0 -0 -2.21534 -0.12965 0 0 0 0 0 0.00018 0.00573 0.11803 0 0.05792 2.32991 -1.0874 -0.15434 0.42847 0.85257
SER_142 -5.32263 0.44938 5.48578 -0.03468 0.00633 0.06285 2.12298 -2.47198 -0 -0 -2.10507 -0.86444 0 0 -0.52772 0 0 -0.07184 0.0318 0.27557 0 -0.19914 0.83705 -0.77834 -0.04894 0.49945 -2.6536
LYS_143 -2.8559 0.40216 3.15923 -0.3337 0.06556 0.21793 1.20409 -1.47486 -0 -0 -1.4505 -0.38146 0 0 0 0 0 0.13522 0.00548 1.22462 0 0.10625 0 -1.5107 0.37767 0.6522 -0.45671
GLY_144 -3.77214 0.34587 2.82449 -0.00046 0 0 1.09431 -1.74912 -0.02021 -0.16271 -1.71383 -0.17148 0 0 0 0 0 -0.01813 0 0 0 -1.12272 0 0.83697 0.64125 0.48006 -2.50785
SER_145 -4.16301 0.44548 4.59285 -0.0261 0 0.0629 2.78464 -2.35772 -0.01 -0.0386 -2.63285 -0.16568 0 0 0 -0.75561 0 0.0234 0.00064 0.04533 0 -0.52798 0.63595 -0.77834 0.08761 0.34046 -2.43662
VAL_146 -6.04745 1.07484 -0.33427 -0.27415 0.22436 0.05768 0.6448 -1.18068 -1e-05 -2e-05 -0.17248 -0.25793 0 0 0 0 0 -0.04516 0.04958 0.28498 0 -0.78349 0 1.9342 -0.34701 0.38877 -4.78345
LYS_147 -4.81613 0.33396 4.08453 -0.41496 0.04847 0.25841 2.53103 -2.05025 -0.01 -0.0386 -2.54423 -0.13292 0 0 0 0 0 -0.06014 0.05452 1.93522 0 0.35339 0 -1.5107 -0.01139 0.41413 -1.57566
ILE_148 -8.20308 1.01301 1.86008 -0.54093 0.31012 0.14874 1.52546 -2.24547 -1e-05 -2e-05 -1.71106 0.19537 0 0 -1.08867 0 0 0.10281 0.25387 2.83439 0 -0.69009 0 0.73287 -0.07642 0.66471 -4.91431
ILE_149 -5.95365 0.60125 3.44833 -0.54636 0.40744 0.14697 1.48273 -2.11393 -0 -0 -1.50652 -0.11909 0 0 0 0 0 0.1025 0.02557 0.46902 0 -0.21781 0 0.73287 -0.38057 0.96965 -2.4516
THR:CtermProteinFull_150 -3.42295 0.46319 1.26495 -0.26112 0.20973 0.19613 0.59113 -0.84229 -0 -0 -1.3265 -0.21473 0 0 0 -0.62311 0 0 0.00151 0.05318 0 0 2.30497 -1.0874 -0.09997 1.14492 -1.64835
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3007 DOMAINID 3338 MODEL 3 SSGCID - MygeA.17906.a 50S ribosomal protein L15  MG_169
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 83.276 tmscore: 0.40689 3j3vL_206 prob: 100 ident: 42.38
ATOM      1  N   MET A   1     -20.007 -39.689  11.525  1.00 26.080          N  
ATOM      2  CA  MET A   1     -19.798 -38.314  11.087  1.00 26.330          C  
ATOM      3  C   MET A   1     -19.469 -38.280   9.600  1.00 26.520          C  
ATOM      4  O   MET A   1     -18.671 -39.085   9.114  1.00 26.470          O  
ATOM      5  CB  MET A   1     -18.722 -37.649  11.949  1.00 36.760          C  
ATOM      6  CG  MET A   1     -18.459 -36.194  11.612  1.00 36.760          C  
ATOM      7  SD  MET A   1     -17.327 -35.369  12.737  1.00 36.760          S  
ATOM      8  CE  MET A   1     -18.407 -35.005  14.110  1.00 36.760          C  
ATOM      9 1H   MET A   1     -19.898 -39.747  12.527  1.00 31.300          H  
ATOM     10 2H   MET A   1     -20.939 -39.983  11.268  1.00 31.300          H  
ATOM     11 3H   MET A   1     -19.330 -40.291  11.075  1.00 31.300          H  
ATOM     12  HA  MET A   1     -20.728 -37.762  11.222  1.00 31.600          H  
ATOM     13 1HB  MET A   1     -19.006 -37.720  12.993  1.00 44.110          H  
ATOM     14 2HB  MET A   1     -17.781 -38.185  11.827  1.00 44.110          H  
ATOM     15 1HG  MET A   1     -18.038 -36.126  10.602  1.00 44.110          H  
ATOM     16 2HG  MET A   1     -19.401 -35.654  11.627  1.00 44.110          H  
ATOM     17 1HE  MET A   1     -17.843 -34.485  14.885  1.00 44.110          H  
ATOM     18 2HE  MET A   1     -19.225 -34.367  13.769  1.00 44.110          H  
ATOM     19 3HE  MET A   1     -18.814 -35.926  14.521  1.00 44.110          H  
ATOM     20  N   GLU A   2     -20.113 -37.361   8.893  1.00 26.840          N  
ATOM     21  CA  GLU A   2     -19.987 -37.213   7.448  1.00 27.140          C  
ATOM     22  C   GLU A   2     -18.745 -36.453   7.035  1.00 26.750          C  
ATOM     23  O   GLU A   2     -18.200 -35.655   7.788  1.00 26.380          O  
ATOM     24  CB  GLU A   2     -21.221 -36.529   6.884  1.00 37.880          C  
ATOM     25  CG  GLU A   2     -22.497 -37.322   7.036  1.00 37.880          C  
ATOM     26  CD  GLU A   2     -22.471 -38.554   6.207  1.00 37.880          C  
ATOM     27  OE1 GLU A   2     -21.944 -38.494   5.119  1.00 37.880          O  
ATOM     28  OE2 GLU A   2     -22.962 -39.559   6.648  1.00 37.880          O  
ATOM     29  H   GLU A   2     -20.737 -36.713   9.380  1.00 32.210          H  
ATOM     30  HA  GLU A   2     -19.925 -38.211   7.009  1.00 32.570          H  
ATOM     31 1HB  GLU A   2     -21.358 -35.578   7.385  1.00 45.450          H  
ATOM     32 2HB  GLU A   2     -21.068 -36.326   5.827  1.00 45.450          H  
ATOM     33 1HG  GLU A   2     -22.624 -37.596   8.082  1.00 45.450          H  
ATOM     34 2HG  GLU A   2     -23.344 -36.707   6.746  1.00 45.450          H  
ATOM     35  N   LEU A   3     -18.327 -36.625   5.793  1.00 26.900          N  
ATOM     36  CA  LEU A   3     -17.115 -35.958   5.336  1.00 26.630          C  
ATOM     37  C   LEU A   3     -17.178 -34.436   5.430  1.00 26.570          C  
ATOM     38  O   LEU A   3     -16.186 -33.794   5.771  1.00 26.490          O  
ATOM     39  CB  LEU A   3     -16.832 -36.346   3.880  1.00 37.390          C  
ATOM     40  CG  LEU A   3     -16.428 -37.827   3.606  1.00 37.390          C  
ATOM     41  CD1 LEU A   3     -16.370 -38.041   2.099  1.00 37.390          C  
ATOM     42  CD2 LEU A   3     -15.070 -38.147   4.244  1.00 37.390          C  
ATOM     43  H   LEU A   3     -18.825 -37.264   5.184  1.00 32.280          H  
ATOM     44  HA  LEU A   3     -16.300 -36.286   5.966  1.00 31.960          H  
ATOM     45 1HB  LEU A   3     -17.724 -36.132   3.292  1.00 44.870          H  
ATOM     46 2HB  LEU A   3     -16.026 -35.710   3.510  1.00 44.870          H  
ATOM     47  HG  LEU A   3     -17.184 -38.495   4.016  1.00 44.870          H  
ATOM     48 1HD1 LEU A   3     -16.104 -39.077   1.889  1.00 44.870          H  
ATOM     49 2HD1 LEU A   3     -17.344 -37.824   1.660  1.00 44.870          H  
ATOM     50 3HD1 LEU A   3     -15.621 -37.380   1.664  1.00 44.870          H  
ATOM     51 1HD2 LEU A   3     -14.808 -39.182   4.028  1.00 44.870          H  
ATOM     52 2HD2 LEU A   3     -14.307 -37.487   3.830  1.00 44.870          H  
ATOM     53 3HD2 LEU A   3     -15.112 -38.017   5.316  1.00 44.870          H  
ATOM     54  N   HIS A   4     -18.340 -33.836   5.187  1.00 26.720          N  
ATOM     55  CA  HIS A   4     -18.434 -32.379   5.231  1.00 26.770          C  
ATOM     56  C   HIS A   4     -18.433 -31.826   6.653  1.00 26.290          C  
ATOM     57  O   HIS A   4     -18.405 -30.609   6.857  1.00 25.980          O  
ATOM     58  CB  HIS A   4     -19.665 -31.885   4.476  1.00 37.460          C  
ATOM     59  CG  HIS A   4     -20.952 -32.363   5.027  1.00 37.460          C  
ATOM     60  ND1 HIS A   4     -21.413 -33.644   4.825  1.00 37.460          N  
ATOM     61  CD2 HIS A   4     -21.888 -31.738   5.779  1.00 37.460          C  
ATOM     62  CE1 HIS A   4     -22.590 -33.780   5.418  1.00 37.460          C  
ATOM     63  NE2 HIS A   4     -22.898 -32.640   6.005  1.00 37.460          N  
ATOM     64  H   HIS A   4     -19.170 -34.374   4.951  1.00 32.060          H  
ATOM     65  HA  HIS A   4     -17.564 -31.957   4.730  1.00 32.120          H  
ATOM     66 1HB  HIS A   4     -19.678 -30.795   4.481  1.00 44.950          H  
ATOM     67 2HB  HIS A   4     -19.602 -32.206   3.438  1.00 44.950          H  
ATOM     68  HD2 HIS A   4     -21.847 -30.707   6.133  1.00 44.950          H  
ATOM     69  HE1 HIS A   4     -23.201 -34.681   5.422  1.00 44.950          H  
ATOM     70  HE2 HIS A   4     -23.740 -32.458   6.535  1.00 44.950          H  
ATOM     71  N   GLN A   5     -18.492 -32.716   7.639  1.00 26.310          N  
ATOM     72  CA  GLN A   5     -18.490 -32.350   9.035  1.00 25.950          C  
ATOM     73  C   GLN A   5     -17.072 -32.423   9.609  1.00 25.290          C  
ATOM     74  O   GLN A   5     -16.870 -32.129  10.793  1.00 25.530          O  
ATOM     75  CB  GLN A   5     -19.420 -33.276   9.825  1.00 36.470          C  
ATOM     76  CG  GLN A   5     -20.894 -33.181   9.454  1.00 36.470          C  
ATOM     77  CD  GLN A   5     -21.792 -34.151  10.263  1.00 36.470          C  
ATOM     78  OE1 GLN A   5     -21.682 -35.401  10.228  1.00 36.470          O  
ATOM     79  NE2 GLN A   5     -22.709 -33.555  11.022  1.00 36.470          N  
ATOM     80  H   GLN A   5     -18.483 -33.713   7.421  1.00 31.570          H  
ATOM     81  HA  GLN A   5     -18.843 -31.324   9.130  1.00 31.140          H  
ATOM     82 1HB  GLN A   5     -19.120 -34.289   9.637  1.00 43.770          H  
ATOM     83 2HB  GLN A   5     -19.312 -33.090  10.892  1.00 43.770          H  
ATOM     84 1HG  GLN A   5     -21.233 -32.164   9.632  1.00 43.770          H  
ATOM     85 2HG  GLN A   5     -20.995 -33.421   8.397  1.00 43.770          H  
ATOM     86 1HE2 GLN A   5     -23.335 -34.105  11.582  1.00 43.770          H  
ATOM     87 2HE2 GLN A   5     -22.782 -32.556  11.037  1.00 43.770          H  
ATOM     88  N   LEU A   6     -16.098 -32.830   8.783  1.00 24.560          N  
ATOM     89  CA  LEU A   6     -14.733 -32.990   9.253  1.00 23.980          C  
ATOM     90  C   LEU A   6     -13.920 -31.729   9.018  1.00 23.610          C  
ATOM     91  O   LEU A   6     -14.131 -31.000   8.047  1.00 23.540          O  
ATOM     92  CB  LEU A   6     -14.056 -34.160   8.520  1.00 33.800          C  
ATOM     93  CG  LEU A   6     -14.747 -35.552   8.625  1.00 33.800          C  
ATOM     94  CD1 LEU A   6     -13.971 -36.555   7.784  1.00 33.800          C  
ATOM     95  CD2 LEU A   6     -14.849 -36.004  10.059  1.00 33.800          C  
ATOM     96  H   LEU A   6     -16.302 -33.046   7.803  1.00 29.470          H  
ATOM     97  HA  LEU A   6     -14.749 -33.178  10.323  1.00 28.780          H  
ATOM     98 1HB  LEU A   6     -14.012 -33.907   7.459  1.00 40.560          H  
ATOM     99 2HB  LEU A   6     -13.037 -34.258   8.890  1.00 40.560          H  
ATOM    100  HG  LEU A   6     -15.748 -35.477   8.217  1.00 40.560          H  
ATOM    101 1HD1 LEU A   6     -14.469 -37.524   7.828  1.00 40.560          H  
ATOM    102 2HD1 LEU A   6     -13.936 -36.209   6.750  1.00 40.560          H  
ATOM    103 3HD1 LEU A   6     -12.957 -36.650   8.167  1.00 40.560          H  
ATOM    104 1HD2 LEU A   6     -15.353 -36.972  10.098  1.00 40.560          H  
ATOM    105 2HD2 LEU A   6     -13.856 -36.093  10.494  1.00 40.560          H  
ATOM    106 3HD2 LEU A   6     -15.422 -35.287  10.613  1.00 40.560          H  
ATOM    107  N   LYS A   7     -12.961 -31.484   9.902  1.00 23.460          N  
ATOM    108  CA  LYS A   7     -12.063 -30.346   9.776  1.00 23.180          C  
ATOM    109  C   LYS A   7     -10.798 -30.574  10.586  1.00 22.510          C  
ATOM    110  O   LYS A   7     -10.781 -31.409  11.494  1.00 22.290          O  
ATOM    111  CB  LYS A   7     -12.764 -29.061  10.226  1.00 32.560          C  
ATOM    112  CG  LYS A   7     -13.212 -29.057  11.684  1.00 32.560          C  
ATOM    113  CD  LYS A   7     -13.983 -27.773  12.029  1.00 32.560          C  
ATOM    114  CE  LYS A   7     -14.408 -27.740  13.499  1.00 32.560          C  
ATOM    115  NZ  LYS A   7     -15.473 -28.755  13.807  1.00 32.560          N  
ATOM    116  H   LYS A   7     -12.842 -32.113  10.685  1.00 28.150          H  
ATOM    117  HA  LYS A   7     -11.774 -30.241   8.730  1.00 27.820          H  
ATOM    118 1HB  LYS A   7     -12.091 -28.214  10.086  1.00 39.080          H  
ATOM    119 2HB  LYS A   7     -13.639 -28.890   9.607  1.00 39.080          H  
ATOM    120 1HG  LYS A   7     -13.843 -29.925  11.861  1.00 39.080          H  
ATOM    121 2HG  LYS A   7     -12.331 -29.127  12.331  1.00 39.080          H  
ATOM    122 1HD  LYS A   7     -13.344 -26.913  11.834  1.00 39.080          H  
ATOM    123 2HD  LYS A   7     -14.869 -27.698  11.397  1.00 39.080          H  
ATOM    124 1HE  LYS A   7     -13.537 -27.943  14.121  1.00 39.080          H  
ATOM    125 2HE  LYS A   7     -14.788 -26.745  13.737  1.00 39.080          H  
ATOM    126 1HZ  LYS A   7     -15.720 -28.699  14.785  1.00 39.080          H  
ATOM    127 2HZ  LYS A   7     -16.292 -28.570  13.244  1.00 39.080          H  
ATOM    128 3HZ  LYS A   7     -15.135 -29.686  13.600  1.00 39.080          H  
ATOM    129  N   SER A   8      -9.749 -29.826  10.267  1.00 22.280          N  
ATOM    130  CA  SER A   8      -8.513 -29.871  11.028  1.00 21.730          C  
ATOM    131  C   SER A   8      -8.655 -29.053  12.303  1.00 21.530          C  
ATOM    132  O   SER A   8      -9.606 -28.285  12.467  1.00 21.770          O  
ATOM    133  CB  SER A   8      -7.359 -29.363  10.181  1.00 30.640          C  
ATOM    134  OG  SER A   8      -7.486 -27.996   9.911  1.00 30.640          O  
ATOM    135  H   SER A   8      -9.810 -29.175   9.497  1.00 26.740          H  
ATOM    136  HA  SER A   8      -8.312 -30.906  11.307  1.00 26.080          H  
ATOM    137 1HB  SER A   8      -6.416 -29.545  10.701  1.00 36.770          H  
ATOM    138 2HB  SER A   8      -7.327 -29.919   9.246  1.00 36.770          H  
ATOM    139  HG  SER A   8      -6.779 -27.781   9.295  1.00 36.770          H  
ATOM    140  N   VAL A   9      -7.705 -29.209  13.209  1.00 21.180          N  
ATOM    141  CA  VAL A   9      -7.714 -28.448  14.446  1.00 21.050          C  
ATOM    142  C   VAL A   9      -7.175 -27.044  14.213  1.00 20.880          C  
ATOM    143  O   VAL A   9      -6.113 -26.879  13.599  1.00 20.770          O  
ATOM    144  CB  VAL A   9      -6.900 -29.193  15.523  1.00 29.520          C  
ATOM    145  CG1 VAL A   9      -6.797 -28.361  16.805  1.00 29.520          C  
ATOM    146  CG2 VAL A   9      -7.581 -30.525  15.811  1.00 29.520          C  
ATOM    147  H   VAL A   9      -6.955 -29.857  13.018  1.00 25.420          H  
ATOM    148  HA  VAL A   9      -8.745 -28.367  14.792  1.00 25.260          H  
ATOM    149  HB  VAL A   9      -5.900 -29.372  15.158  1.00 35.430          H  
ATOM    150 1HG1 VAL A   9      -6.219 -28.913  17.546  1.00 35.430          H  
ATOM    151 2HG1 VAL A   9      -6.295 -27.412  16.604  1.00 35.430          H  
ATOM    152 3HG1 VAL A   9      -7.794 -28.166  17.198  1.00 35.430          H  
ATOM    153 1HG2 VAL A   9      -7.011 -31.073  16.563  1.00 35.430          H  
ATOM    154 2HG2 VAL A   9      -8.590 -30.344  16.182  1.00 35.430          H  
ATOM    155 3HG2 VAL A   9      -7.637 -31.118  14.900  1.00 35.430          H  
ATOM    156  N   SER A  10      -7.912 -26.042  14.689  1.00 20.970          N  
ATOM    157  CA  SER A  10      -7.534 -24.652  14.499  1.00 20.950          C  
ATOM    158  C   SER A  10      -6.114 -24.419  14.978  1.00 20.400          C  
ATOM    159  O   SER A  10      -5.725 -24.894  16.046  1.00 20.300          O  
ATOM    160  CB  SER A  10      -8.466 -23.769  15.299  1.00 29.340          C  
ATOM    161  OG  SER A  10      -9.799 -23.894  14.871  1.00 29.340          O  
ATOM    162  H   SER A  10      -8.776 -26.244  15.173  1.00 25.160          H  
ATOM    163  HA  SER A  10      -7.599 -24.406  13.437  1.00 25.140          H  
ATOM    164 1HB  SER A  10      -8.393 -24.031  16.353  1.00 35.210          H  
ATOM    165 2HB  SER A  10      -8.144 -22.742  15.204  1.00 35.210          H  
ATOM    166  HG  SER A  10     -10.311 -23.373  15.487  1.00 35.210          H  
ATOM    167  N   LYS A  11      -5.339 -23.689  14.173  1.00 20.160          N  
ATOM    168  CA  LYS A  11      -3.943 -23.332  14.434  1.00 19.770          C  
ATOM    169  C   LYS A  11      -2.972 -24.518  14.511  1.00 19.450          C  
ATOM    170  O   LYS A  11      -1.815 -24.343  14.891  1.00 19.420          O  
ATOM    171  CB  LYS A  11      -3.837 -22.508  15.714  1.00 27.830          C  
ATOM    172  CG  LYS A  11      -4.683 -21.250  15.688  1.00 27.830          C  
ATOM    173  CD  LYS A  11      -4.451 -20.358  16.894  1.00 27.830          C  
ATOM    174  CE  LYS A  11      -5.004 -20.979  18.179  1.00 27.830          C  
ATOM    175  NZ  LYS A  11      -5.007 -20.006  19.296  1.00 27.830          N  
ATOM    176  H   LYS A  11      -5.726 -23.335  13.291  1.00 24.190          H  
ATOM    177  HA  LYS A  11      -3.607 -22.706  13.603  1.00 23.720          H  
ATOM    178 1HB  LYS A  11      -4.119 -23.114  16.566  1.00 33.400          H  
ATOM    179 2HB  LYS A  11      -2.800 -22.207  15.860  1.00 33.400          H  
ATOM    180 1HG  LYS A  11      -4.481 -20.686  14.777  1.00 33.400          H  
ATOM    181 2HG  LYS A  11      -5.730 -21.534  15.685  1.00 33.400          H  
ATOM    182 1HD  LYS A  11      -3.386 -20.169  17.012  1.00 33.400          H  
ATOM    183 2HD  LYS A  11      -4.959 -19.405  16.725  1.00 33.400          H  
ATOM    184 1HE  LYS A  11      -6.018 -21.330  18.006  1.00 33.400          H  
ATOM    185 2HE  LYS A  11      -4.385 -21.825  18.466  1.00 33.400          H  
ATOM    186 1HZ  LYS A  11      -5.373 -20.446  20.127  1.00 33.400          H  
ATOM    187 2HZ  LYS A  11      -4.068 -19.686  19.471  1.00 33.400          H  
ATOM    188 3HZ  LYS A  11      -5.592 -19.219  19.044  1.00 33.400          H  
ATOM    189  N   SER A  12      -3.398 -25.711  14.067  1.00 19.350          N  
ATOM    190  CA  SER A  12      -2.515 -26.882  13.998  1.00 19.180          C  
ATOM    191  C   SER A  12      -1.647 -26.815  12.744  1.00 19.260          C  
ATOM    192  O   SER A  12      -0.718 -27.609  12.547  1.00 19.390          O  
ATOM    193  CB  SER A  12      -3.320 -28.166  14.003  1.00 26.920          C  
ATOM    194  OG  SER A  12      -4.057 -28.318  12.812  1.00 26.920          O  
ATOM    195  H   SER A  12      -4.381 -25.836  13.811  1.00 23.220          H  
ATOM    196  HA  SER A  12      -1.862 -26.875  14.871  1.00 23.020          H  
ATOM    197 1HB  SER A  12      -2.645 -29.010  14.123  1.00 32.300          H  
ATOM    198 2HB  SER A  12      -3.990 -28.156  14.853  1.00 32.300          H  
ATOM    199  HG  SER A  12      -4.854 -27.758  12.910  1.00 32.300          H  
ATOM    200  N   ARG A  13      -1.989 -25.859  11.892  1.00 19.310          N  
ATOM    201  CA  ARG A  13      -1.355 -25.573  10.624  1.00 19.470          C  
ATOM    202  C   ARG A  13      -1.208 -24.062  10.506  1.00 19.440          C  
ATOM    203  O   ARG A  13      -1.929 -23.306  11.157  1.00 19.380          O  
ATOM    204  CB  ARG A  13      -2.181 -26.101   9.456  1.00 27.190          C  
ATOM    205  CG  ARG A  13      -2.372 -27.622   9.423  1.00 27.190          C  
ATOM    206  CD  ARG A  13      -1.114 -28.356   9.118  1.00 27.190          C  
ATOM    207  NE  ARG A  13      -1.346 -29.782   8.998  1.00 27.190          N  
ATOM    208  CZ  ARG A  13      -1.355 -30.666  10.027  1.00 27.190          C  
ATOM    209  NH1 ARG A  13      -1.151 -30.279  11.282  1.00 27.190          N  
ATOM    210  NH2 ARG A  13      -1.575 -31.950   9.767  1.00 27.190          N  
ATOM    211  H   ARG A  13      -2.759 -25.279  12.184  1.00 23.170          H  
ATOM    212  HA  ARG A  13      -0.362 -26.016  10.609  1.00 23.360          H  
ATOM    213 1HB  ARG A  13      -3.171 -25.646   9.484  1.00 32.630          H  
ATOM    214 2HB  ARG A  13      -1.714 -25.801   8.517  1.00 32.630          H  
ATOM    215 1HG  ARG A  13      -2.752 -27.967  10.380  1.00 32.630          H  
ATOM    216 2HG  ARG A  13      -3.094 -27.871   8.648  1.00 32.630          H  
ATOM    217 1HD  ARG A  13      -0.710 -27.998   8.171  1.00 32.630          H  
ATOM    218 2HD  ARG A  13      -0.381 -28.196   9.901  1.00 32.630          H  
ATOM    219  HE  ARG A  13      -1.509 -30.146   8.068  1.00 32.630          H  
ATOM    220 1HH1 ARG A  13      -0.978 -29.288  11.532  1.00 32.630          H  
ATOM    221 2HH1 ARG A  13      -1.164 -30.960  12.023  1.00 32.630          H  
ATOM    222 1HH2 ARG A  13      -1.732 -32.254   8.815  1.00 32.630          H  
ATOM    223 2HH2 ARG A  13      -1.587 -32.625  10.517  1.00 32.630          H  
ATOM    224  N   ASN A  14      -0.275 -23.614   9.685  1.00 19.590          N  
ATOM    225  CA  ASN A  14      -0.115 -22.185   9.462  1.00 19.680          C  
ATOM    226  C   ASN A  14      -1.184 -21.723   8.480  1.00 19.650          C  
ATOM    227  O   ASN A  14      -1.145 -22.071   7.294  1.00 19.850          O  
ATOM    228  CB  ASN A  14       1.285 -21.871   8.955  1.00 27.520          C  
ATOM    229  CG  ASN A  14       1.560 -20.382   8.801  1.00 27.520          C  
ATOM    230  OD1 ASN A  14       0.642 -19.571   8.642  1.00 27.520          O  
ATOM    231  ND2 ASN A  14       2.821 -20.018   8.852  1.00 27.520          N  
ATOM    232  H   ASN A  14       0.316 -24.268   9.194  1.00 23.510          H  
ATOM    233  HA  ASN A  14      -0.278 -21.655  10.402  1.00 23.620          H  
ATOM    234 1HB  ASN A  14       2.019 -22.291   9.642  1.00 33.020          H  
ATOM    235 2HB  ASN A  14       1.431 -22.351   7.990  1.00 33.020          H  
ATOM    236 1HD2 ASN A  14       3.069 -19.052   8.761  1.00 33.020          H  
ATOM    237 2HD2 ASN A  14       3.535 -20.705   8.986  1.00 33.020          H  
ATOM    238  N   HIS A  15      -2.169 -20.960   8.961  1.00 19.450          N  
ATOM    239  CA  HIS A  15      -3.287 -20.543   8.115  1.00 19.540          C  
ATOM    240  C   HIS A  15      -2.855 -19.361   7.231  1.00 19.440          C  
ATOM    241  O   HIS A  15      -3.385 -18.248   7.339  1.00 19.090          O  
ATOM    242  CB  HIS A  15      -4.497 -20.115   8.974  1.00 27.320          C  
ATOM    243  CG  HIS A  15      -5.106 -21.208   9.864  1.00 27.320          C  
ATOM    244  ND1 HIS A  15      -5.600 -22.398   9.366  1.00 27.320          N  
ATOM    245  CD2 HIS A  15      -5.318 -21.243  11.212  1.00 27.320          C  
ATOM    246  CE1 HIS A  15      -6.077 -23.133  10.368  1.00 27.320          C  
ATOM    247  NE2 HIS A  15      -5.920 -22.456  11.505  1.00 27.320          N  
ATOM    248  H   HIS A  15      -2.146 -20.697   9.937  1.00 23.340          H  
ATOM    249  HA  HIS A  15      -3.590 -21.365   7.468  1.00 23.450          H  
ATOM    250 1HB  HIS A  15      -4.197 -19.293   9.625  1.00 32.780          H  
ATOM    251 2HB  HIS A  15      -5.285 -19.736   8.321  1.00 32.780          H  
ATOM    252  HD1 HIS A  15      -5.741 -22.617   8.399  1.00 32.780          H  
ATOM    253  HD2 HIS A  15      -5.109 -20.530  12.014  1.00 32.780          H  
ATOM    254  HE1 HIS A  15      -6.507 -24.117  10.175  1.00 32.780          H  
ATOM    255  N   LYS A  16      -1.944 -19.659   6.302  1.00 19.890          N  
ATOM    256  CA  LYS A  16      -1.251 -18.698   5.441  1.00 19.910          C  
ATOM    257  C   LYS A  16      -2.154 -17.839   4.579  1.00 19.590          C  
ATOM    258  O   LYS A  16      -1.784 -16.717   4.236  1.00 19.710          O  
ATOM    259  CB  LYS A  16      -0.253 -19.422   4.536  1.00 27.870          C  
ATOM    260  CG  LYS A  16       0.956 -19.985   5.261  1.00 27.870          C  
ATOM    261  CD  LYS A  16       1.908 -20.691   4.310  1.00 27.870          C  
ATOM    262  CE  LYS A  16       3.113 -21.256   5.054  1.00 27.870          C  
ATOM    263  NZ  LYS A  16       4.050 -21.975   4.137  1.00 27.870          N  
ATOM    264  H   LYS A  16      -1.645 -20.635   6.294  1.00 23.870          H  
ATOM    265  HA  LYS A  16      -0.688 -18.026   6.091  1.00 23.890          H  
ATOM    266 1HB  LYS A  16      -0.756 -20.247   4.032  1.00 33.440          H  
ATOM    267 2HB  LYS A  16       0.102 -18.736   3.768  1.00 33.440          H  
ATOM    268 1HG  LYS A  16       1.481 -19.179   5.776  1.00 33.440          H  
ATOM    269 2HG  LYS A  16       0.618 -20.698   6.002  1.00 33.440          H  
ATOM    270 1HD  LYS A  16       1.383 -21.509   3.815  1.00 33.440          H  
ATOM    271 2HD  LYS A  16       2.254 -19.990   3.552  1.00 33.440          H  
ATOM    272 1HE  LYS A  16       3.647 -20.439   5.538  1.00 33.440          H  
ATOM    273 2HE  LYS A  16       2.765 -21.950   5.818  1.00 33.440          H  
ATOM    274 1HZ  LYS A  16       4.832 -22.332   4.669  1.00 33.440          H  
ATOM    275 2HZ  LYS A  16       3.568 -22.744   3.692  1.00 33.440          H  
ATOM    276 3HZ  LYS A  16       4.389 -21.337   3.431  1.00 33.440          H  
ATOM    277  N   SER A  17      -3.320 -18.364   4.211  1.00 19.300          N  
ATOM    278  CA  SER A  17      -4.268 -17.654   3.366  1.00 19.110          C  
ATOM    279  C   SER A  17      -4.868 -16.405   4.017  1.00 19.280          C  
ATOM    280  O   SER A  17      -5.405 -15.552   3.313  1.00 19.540          O  
ATOM    281  CB  SER A  17      -5.395 -18.591   2.968  1.00 26.830          C  
ATOM    282  OG  SER A  17      -4.933 -19.633   2.151  1.00 26.830          O  
ATOM    283  H   SER A  17      -3.550 -19.307   4.490  1.00 23.160          H  
ATOM    284  HA  SER A  17      -3.742 -17.342   2.464  1.00 22.930          H  
ATOM    285 1HB  SER A  17      -5.841 -19.007   3.865  1.00 32.200          H  
ATOM    286 2HB  SER A  17      -6.168 -18.029   2.446  1.00 32.200          H  
ATOM    287  HG  SER A  17      -5.710 -20.151   1.918  1.00 32.200          H  
ATOM    288  N   LYS A  18      -4.807 -16.299   5.355  1.00 19.240          N  
ATOM    289  CA  LYS A  18      -5.383 -15.164   6.083  1.00 19.490          C  
ATOM    290  C   LYS A  18      -6.872 -14.965   5.799  1.00 19.080          C  
ATOM    291  O   LYS A  18      -7.328 -13.844   5.572  1.00 18.520          O  
ATOM    292  CB  LYS A  18      -4.626 -13.872   5.757  1.00 27.190          C  
ATOM    293  CG  LYS A  18      -3.154 -13.910   6.122  1.00 27.190          C  
ATOM    294  CD  LYS A  18      -2.476 -12.586   5.821  1.00 27.190          C  
ATOM    295  CE  LYS A  18      -0.991 -12.638   6.145  1.00 27.190          C  
ATOM    296  NZ  LYS A  18      -0.302 -11.353   5.820  1.00 27.190          N  
ATOM    297  H   LYS A  18      -4.316 -17.022   5.891  1.00 23.090          H  
ATOM    298  HA  LYS A  18      -5.277 -15.362   7.150  1.00 23.390          H  
ATOM    299 1HB  LYS A  18      -4.709 -13.640   4.699  1.00 32.620          H  
ATOM    300 2HB  LYS A  18      -5.078 -13.046   6.304  1.00 32.620          H  
ATOM    301 1HG  LYS A  18      -3.049 -14.144   7.179  1.00 32.620          H  
ATOM    302 2HG  LYS A  18      -2.667 -14.694   5.548  1.00 32.620          H  
ATOM    303 1HD  LYS A  18      -2.600 -12.355   4.762  1.00 32.620          H  
ATOM    304 2HD  LYS A  18      -2.944 -11.796   6.406  1.00 32.620          H  
ATOM    305 1HE  LYS A  18      -0.865 -12.848   7.206  1.00 32.620          H  
ATOM    306 2HE  LYS A  18      -0.530 -13.442   5.569  1.00 32.620          H  
ATOM    307 1HZ  LYS A  18       0.680 -11.428   6.048  1.00 32.620          H  
ATOM    308 2HZ  LYS A  18      -0.403 -11.155   4.833  1.00 32.620          H  
ATOM    309 3HZ  LYS A  18      -0.713 -10.602   6.356  1.00 32.620          H  
ATOM    310  N   VAL A  19      -7.628 -16.058   5.834  1.00 19.450          N  
ATOM    311  CA  VAL A  19      -9.063 -16.025   5.587  1.00 19.270          C  
ATOM    312  C   VAL A  19      -9.819 -16.656   6.733  1.00 19.630          C  
ATOM    313  O   VAL A  19      -9.235 -17.334   7.576  1.00 20.090          O  
ATOM    314  CB  VAL A  19      -9.426 -16.780   4.290  1.00 27.050          C  
ATOM    315  CG1 VAL A  19      -8.740 -16.138   3.110  1.00 27.050          C  
ATOM    316  CG2 VAL A  19      -9.025 -18.252   4.416  1.00 27.050          C  
ATOM    317  H   VAL A  19      -7.174 -16.932   6.047  1.00 23.340          H  
ATOM    318  HA  VAL A  19      -9.378 -14.988   5.492  1.00 23.120          H  
ATOM    319  HB  VAL A  19     -10.498 -16.709   4.123  1.00 32.460          H  
ATOM    320 1HG1 VAL A  19      -9.012 -16.660   2.196  1.00 32.460          H  
ATOM    321 2HG1 VAL A  19      -9.040 -15.094   3.037  1.00 32.460          H  
ATOM    322 3HG1 VAL A  19      -7.685 -16.191   3.242  1.00 32.460          H  
ATOM    323 1HG2 VAL A  19      -9.291 -18.777   3.500  1.00 32.460          H  
ATOM    324 2HG2 VAL A  19      -7.962 -18.323   4.576  1.00 32.460          H  
ATOM    325 3HG2 VAL A  19      -9.548 -18.718   5.257  1.00 32.460          H  
ATOM    326  N   VAL A  20     -11.123 -16.442   6.739  1.00 19.520          N  
ATOM    327  CA  VAL A  20     -11.986 -17.021   7.748  1.00 19.940          C  
ATOM    328  C   VAL A  20     -11.968 -18.535   7.727  1.00 20.200          C  
ATOM    329  O   VAL A  20     -12.081 -19.156   6.670  1.00 20.200          O  
ATOM    330  CB  VAL A  20     -13.408 -16.474   7.563  1.00 27.750          C  
ATOM    331  CG1 VAL A  20     -14.388 -17.194   8.455  1.00 27.750          C  
ATOM    332  CG2 VAL A  20     -13.380 -14.999   7.939  1.00 27.750          C  
ATOM    333  H   VAL A  20     -11.520 -15.870   6.009  1.00 23.420          H  
ATOM    334  HA  VAL A  20     -11.636 -16.707   8.724  1.00 23.930          H  
ATOM    335  HB  VAL A  20     -13.729 -16.596   6.533  1.00 33.300          H  
ATOM    336 1HG1 VAL A  20     -15.374 -16.761   8.326  1.00 33.300          H  
ATOM    337 2HG1 VAL A  20     -14.431 -18.251   8.201  1.00 33.300          H  
ATOM    338 3HG1 VAL A  20     -14.077 -17.096   9.483  1.00 33.300          H  
ATOM    339 1HG2 VAL A  20     -14.377 -14.569   7.832  1.00 33.300          H  
ATOM    340 2HG2 VAL A  20     -13.068 -14.921   8.967  1.00 33.300          H  
ATOM    341 3HG2 VAL A  20     -12.684 -14.456   7.308  1.00 33.300          H  
ATOM    342  N   GLY A  21     -11.786 -19.114   8.914  1.00 20.560          N  
ATOM    343  CA  GLY A  21     -11.738 -20.558   9.065  1.00 20.920          C  
ATOM    344  C   GLY A  21     -13.073 -21.077   9.568  1.00 21.760          C  
ATOM    345  O   GLY A  21     -14.051 -20.334   9.642  1.00 22.360          O  
ATOM    346  H   GLY A  21     -11.721 -18.509   9.743  1.00 24.670          H  
ATOM    347 1HA  GLY A  21     -11.492 -21.020   8.109  1.00 25.100          H  
ATOM    348 2HA  GLY A  21     -10.949 -20.820   9.768  1.00 25.100          H  
ATOM    349  N   ARG A  22     -13.125 -22.355   9.938  1.00 21.870          N  
ATOM    350  CA  ARG A  22     -14.381 -22.895  10.445  1.00 22.700          C  
ATOM    351  C   ARG A  22     -14.516 -22.626  11.943  1.00 23.150          C  
ATOM    352  O   ARG A  22     -15.613 -22.382  12.444  1.00 23.870          O  
ATOM    353  CB  ARG A  22     -14.507 -24.374  10.126  1.00 31.450          C  
ATOM    354  CG  ARG A  22     -14.707 -24.644   8.636  1.00 31.450          C  
ATOM    355  CD  ARG A  22     -14.838 -26.083   8.300  1.00 31.450          C  
ATOM    356  NE  ARG A  22     -15.013 -26.257   6.857  1.00 31.450          N  
ATOM    357  CZ  ARG A  22     -15.166 -27.437   6.207  1.00 31.450          C  
ATOM    358  NH1 ARG A  22     -15.184 -28.576   6.865  1.00 31.450          N  
ATOM    359  NH2 ARG A  22     -15.296 -27.434   4.887  1.00 31.450          N  
ATOM    360  H   ARG A  22     -12.304 -22.935   9.850  1.00 26.240          H  
ATOM    361  HA  ARG A  22     -15.202 -22.386   9.939  1.00 27.240          H  
ATOM    362 1HB  ARG A  22     -13.608 -24.894  10.443  1.00 37.740          H  
ATOM    363 2HB  ARG A  22     -15.349 -24.801  10.671  1.00 37.740          H  
ATOM    364 1HG  ARG A  22     -15.615 -24.139   8.305  1.00 37.740          H  
ATOM    365 2HG  ARG A  22     -13.858 -24.246   8.082  1.00 37.740          H  
ATOM    366 1HD  ARG A  22     -13.935 -26.608   8.605  1.00 37.740          H  
ATOM    367 2HD  ARG A  22     -15.703 -26.507   8.811  1.00 37.740          H  
ATOM    368  HE  ARG A  22     -15.008 -25.417   6.292  1.00 37.740          H  
ATOM    369 1HH1 ARG A  22     -15.089 -28.592   7.869  1.00 37.740          H  
ATOM    370 2HH1 ARG A  22     -15.292 -29.456   6.369  1.00 37.740          H  
ATOM    371 1HH2 ARG A  22     -15.282 -26.560   4.378  1.00 37.740          H  
ATOM    372 2HH2 ARG A  22     -15.409 -28.305   4.391  1.00 37.740          H  
ATOM    373  N   GLY A  23     -13.402 -22.694  12.668  1.00 22.890          N  
ATOM    374  CA  GLY A  23     -13.432 -22.435  14.097  1.00 23.290          C  
ATOM    375  C   GLY A  23     -12.997 -20.995  14.335  1.00 23.000          C  
ATOM    376  O   GLY A  23     -12.037 -20.520  13.718  1.00 22.500          O  
ATOM    377  H   GLY A  23     -12.521 -22.899  12.224  1.00 27.470          H  
ATOM    378 1HA  GLY A  23     -14.437 -22.597  14.487  1.00 27.950          H  
ATOM    379 2HA  GLY A  23     -12.761 -23.122  14.610  1.00 27.950          H  
ATOM    380  N   HIS A  24     -13.562 -20.345  15.351  1.00 23.440          N  
ATOM    381  CA  HIS A  24     -13.163 -18.967  15.648  1.00 23.300          C  
ATOM    382  C   HIS A  24     -11.795 -18.931  16.320  1.00 23.390          C  
ATOM    383  O   HIS A  24     -11.117 -17.902  16.363  1.00 23.000          O  
ATOM    384  CB  HIS A  24     -14.211 -18.256  16.507  1.00 32.680          C  
ATOM    385  CG  HIS A  24     -15.501 -17.968  15.772  1.00 32.680          C  
ATOM    386  ND1 HIS A  24     -16.473 -17.135  16.286  1.00 32.680          N  
ATOM    387  CD2 HIS A  24     -15.973 -18.401  14.570  1.00 32.680          C  
ATOM    388  CE1 HIS A  24     -17.474 -17.045  15.428  1.00 32.680          C  
ATOM    389  NE2 HIS A  24     -17.190 -17.792  14.369  1.00 32.680          N  
ATOM    390  H   HIS A  24     -14.324 -20.775  15.863  1.00 28.130          H  
ATOM    391  HA  HIS A  24     -13.075 -18.408  14.717  1.00 27.960          H  
ATOM    392 1HB  HIS A  24     -14.441 -18.865  17.381  1.00 39.210          H  
ATOM    393 2HB  HIS A  24     -13.805 -17.311  16.865  1.00 39.210          H  
ATOM    394  HD1 HIS A  24     -16.537 -16.834  17.242  1.00 39.210          H  
ATOM    395  HD2 HIS A  24     -15.571 -19.065  13.801  1.00 39.210          H  
ATOM    396  HE1 HIS A  24     -18.340 -16.421  15.653  1.00 39.210          H  
ATOM    397  N   GLY A  25     -11.370 -20.092  16.811  1.00 23.970          N  
ATOM    398  CA  GLY A  25     -10.085 -20.263  17.469  1.00 24.200          C  
ATOM    399  C   GLY A  25      -8.927 -20.082  16.487  1.00 23.480          C  
ATOM    400  O   GLY A  25      -7.784 -19.914  16.904  1.00 23.580          O  
ATOM    401  H   GLY A  25     -11.988 -20.883  16.727  1.00 28.760          H  
ATOM    402 1HA  GLY A  25      -9.996 -19.541  18.281  1.00 29.040          H  
ATOM    403 2HA  GLY A  25     -10.036 -21.255  17.915  1.00 29.040          H  
ATOM    404  N   SER A  26      -9.227 -20.105  15.176  1.00 22.830          N  
ATOM    405  CA  SER A  26      -8.244 -19.930  14.107  1.00 22.180          C  
ATOM    406  C   SER A  26      -7.709 -18.504  14.033  1.00 21.610          C  
ATOM    407  O   SER A  26      -6.686 -18.242  13.397  1.00 21.120          O  
ATOM    408  CB  SER A  26      -8.887 -20.223  12.775  1.00 31.310          C  
ATOM    409  OG  SER A  26      -9.854 -19.237  12.478  1.00 31.310          O  
ATOM    410  H   SER A  26     -10.197 -20.240  14.883  1.00 27.400          H  
ATOM    411  HA  SER A  26      -7.413 -20.609  14.276  1.00 26.620          H  
ATOM    412 1HB  SER A  26      -8.122 -20.229  12.003  1.00 37.570          H  
ATOM    413 2HB  SER A  26      -9.353 -21.208  12.791  1.00 37.570          H  
ATOM    414  HG  SER A  26     -10.709 -19.573  12.850  1.00 37.570          H  
ATOM    415  N   GLY A  27      -8.412 -17.572  14.675  1.00 21.720          N  
ATOM    416  CA  GLY A  27      -8.071 -16.159  14.665  1.00 21.300          C  
ATOM    417  C   GLY A  27      -9.013 -15.353  13.777  1.00 20.820          C  
ATOM    418  O   GLY A  27      -9.142 -14.138  13.971  1.00 20.570          O  
ATOM    419  H   GLY A  27      -9.244 -17.852  15.205  1.00 26.060          H  
ATOM    420 1HA  GLY A  27      -8.114 -15.776  15.684  1.00 25.560          H  
ATOM    421 2HA  GLY A  27      -7.046 -16.035  14.320  1.00 25.560          H  
ATOM    422  N   LEU A  28      -9.693 -16.020  12.831  1.00 20.790          N  
ATOM    423  CA  LEU A  28     -10.669 -15.365  11.970  1.00 20.470          C  
ATOM    424  C   LEU A  28     -11.977 -16.133  12.006  1.00 20.830          C  
ATOM    425  O   LEU A  28     -12.130 -17.214  11.419  1.00 20.910          O  
ATOM    426  CB  LEU A  28     -10.139 -15.200  10.542  1.00 28.790          C  
ATOM    427  CG  LEU A  28      -8.933 -14.256  10.359  1.00 28.790          C  
ATOM    428  CD1 LEU A  28      -8.400 -14.396   8.947  1.00 28.790          C  
ATOM    429  CD2 LEU A  28      -9.382 -12.797  10.596  1.00 28.790          C  
ATOM    430  H   LEU A  28      -9.546 -17.024  12.712  1.00 24.950          H  
ATOM    431  HA  LEU A  28     -10.877 -14.382  12.358  1.00 24.560          H  
ATOM    432 1HB  LEU A  28      -9.849 -16.181  10.163  1.00 34.540          H  
ATOM    433 2HB  LEU A  28     -10.939 -14.810   9.929  1.00 34.540          H  
ATOM    434  HG  LEU A  28      -8.142 -14.522  11.058  1.00 34.540          H  
ATOM    435 1HD1 LEU A  28      -7.549 -13.733   8.805  1.00 34.540          H  
ATOM    436 2HD1 LEU A  28      -8.081 -15.422   8.784  1.00 34.540          H  
ATOM    437 3HD1 LEU A  28      -9.177 -14.136   8.232  1.00 34.540          H  
ATOM    438 1HD2 LEU A  28      -8.532 -12.135  10.453  1.00 34.540          H  
ATOM    439 2HD2 LEU A  28     -10.167 -12.534   9.888  1.00 34.540          H  
ATOM    440 3HD2 LEU A  28      -9.756 -12.664  11.607  1.00 34.540          H  
ATOM    441  N   GLY A  29     -12.949 -15.531  12.683  1.00 21.150          N  
ATOM    442  CA  GLY A  29     -14.256 -16.158  12.848  1.00 21.640          C  
ATOM    443  C   GLY A  29     -15.215 -15.801  11.726  1.00 21.590          C  
ATOM    444  O   GLY A  29     -14.817 -15.175  10.747  1.00 21.110          O  
ATOM    445  H   GLY A  29     -12.727 -14.651  13.155  1.00 25.380          H  
ATOM    446 1HA  GLY A  29     -14.121 -17.237  12.870  1.00 25.970          H  
ATOM    447 2HA  GLY A  29     -14.680 -15.859  13.806  1.00 25.970          H  
ATOM    448  N   LYS A  30     -16.503 -16.123  11.879  1.00 22.170          N  
ATOM    449  CA  LYS A  30     -17.483 -15.869  10.807  1.00 22.340          C  
ATOM    450  C   LYS A  30     -17.620 -14.383  10.435  1.00 21.640          C  
ATOM    451  O   LYS A  30     -18.109 -14.047   9.356  1.00 21.570          O  
ATOM    452  CB  LYS A  30     -18.860 -16.433  11.183  1.00 31.210          C  
ATOM    453  CG  LYS A  30     -19.578 -15.688  12.293  1.00 31.210          C  
ATOM    454  CD  LYS A  30     -20.897 -16.340  12.681  1.00 31.210          C  
ATOM    455  CE  LYS A  30     -21.610 -15.523  13.767  1.00 31.210          C  
ATOM    456  NZ  LYS A  30     -22.906 -16.138  14.176  1.00 31.210          N  
ATOM    457  H   LYS A  30     -16.796 -16.637  12.721  1.00 26.600          H  
ATOM    458  HA  LYS A  30     -17.143 -16.396   9.916  1.00 26.810          H  
ATOM    459 1HB  LYS A  30     -19.504 -16.430  10.306  1.00 37.450          H  
ATOM    460 2HB  LYS A  30     -18.746 -17.470  11.503  1.00 37.450          H  
ATOM    461 1HG  LYS A  30     -18.937 -15.586  13.165  1.00 37.450          H  
ATOM    462 2HG  LYS A  30     -19.822 -14.704  11.920  1.00 37.450          H  
ATOM    463 1HD  LYS A  30     -21.541 -16.410  11.804  1.00 37.450          H  
ATOM    464 2HD  LYS A  30     -20.708 -17.347  13.058  1.00 37.450          H  
ATOM    465 1HE  LYS A  30     -20.960 -15.454  14.639  1.00 37.450          H  
ATOM    466 2HE  LYS A  30     -21.800 -14.515  13.389  1.00 37.450          H  
ATOM    467 1HZ  LYS A  30     -23.337 -15.565  14.891  1.00 37.450          H  
ATOM    468 2HZ  LYS A  30     -23.520 -16.191  13.376  1.00 37.450          H  
ATOM    469 3HZ  LYS A  30     -22.747 -17.065  14.541  1.00 37.450          H  
ATOM    470  N   THR A  31     -17.200 -13.506  11.345  1.00 21.210          N  
ATOM    471  CA  THR A  31     -17.251 -12.057  11.194  1.00 20.610          C  
ATOM    472  C   THR A  31     -15.874 -11.474  10.839  1.00 19.780          C  
ATOM    473  O   THR A  31     -15.666 -10.256  10.896  1.00 19.280          O  
ATOM    474  CB  THR A  31     -17.743 -11.389  12.494  1.00 29.090          C  
ATOM    475  OG1 THR A  31     -16.840 -11.717  13.573  1.00 29.090          O  
ATOM    476  CG2 THR A  31     -19.138 -11.861  12.869  1.00 29.090          C  
ATOM    477  H   THR A  31     -16.831 -13.879  12.207  1.00 25.450          H  
ATOM    478  HA  THR A  31     -17.942 -11.816  10.388  1.00 24.730          H  
ATOM    479  HB  THR A  31     -17.746 -10.318  12.344  1.00 34.910          H  
ATOM    480  HG1 THR A  31     -17.087 -11.200  14.349  1.00 34.910          H  
ATOM    481 1HG2 THR A  31     -19.451 -11.371  13.784  1.00 34.910          H  
ATOM    482 2HG2 THR A  31     -19.837 -11.620  12.072  1.00 34.910          H  
ATOM    483 3HG2 THR A  31     -19.127 -12.917  13.031  1.00 34.910          H  
ATOM    484  N   SER A  32     -14.906 -12.356  10.547  1.00 19.710          N  
ATOM    485  CA  SER A  32     -13.500 -12.024  10.250  1.00 19.050          C  
ATOM    486  C   SER A  32     -12.905 -11.314  11.448  1.00 18.490          C  
ATOM    487  O   SER A  32     -12.023 -10.463  11.332  1.00 17.850          O  
ATOM    488  CB  SER A  32     -13.354 -11.134   9.015  1.00 26.930          C  
ATOM    489  OG  SER A  32     -13.915 -11.719   7.871  1.00 26.930          O  
ATOM    490  H   SER A  32     -15.156 -13.347  10.521  1.00 23.650          H  
ATOM    491  HA  SER A  32     -12.945 -12.948  10.094  1.00 22.860          H  
ATOM    492 1HB  SER A  32     -13.811 -10.169   9.196  1.00 32.320          H  
ATOM    493 2HB  SER A  32     -12.294 -10.954   8.840  1.00 32.320          H  
ATOM    494  HG  SER A  32     -13.676 -11.146   7.139  1.00 32.320          H  
ATOM    495  N   SER A  33     -13.422 -11.712  12.605  1.00 18.820          N  
ATOM    496  CA  SER A  33     -13.081 -11.254  13.941  1.00 18.500          C  
ATOM    497  C   SER A  33     -13.272  -9.742  14.146  1.00 18.200          C  
ATOM    498  O   SER A  33     -12.657  -9.144  15.031  1.00 18.060          O  
ATOM    499  CB  SER A  33     -11.673 -11.705  14.270  1.00 26.030          C  
ATOM    500  OG  SER A  33     -11.600 -13.119  14.248  1.00 26.030          O  
ATOM    501  H   SER A  33     -14.138 -12.416  12.524  1.00 22.580          H  
ATOM    502  HA  SER A  33     -13.749 -11.761  14.638  1.00 22.200          H  
ATOM    503 1HB  SER A  33     -10.971 -11.290  13.549  1.00 31.230          H  
ATOM    504 2HB  SER A  33     -11.386 -11.338  15.253  1.00 31.230          H  
ATOM    505  HG  SER A  33     -10.637 -13.342  14.300  1.00 31.230          H  
ATOM    506  N   ARG A  34     -14.208  -9.147  13.389  1.00 18.220          N  
ATOM    507  CA  ARG A  34     -14.581  -7.737  13.500  1.00 18.050          C  
ATOM    508  C   ARG A  34     -15.710  -7.538  14.507  1.00 18.770          C  
ATOM    509  O   ARG A  34     -16.134  -6.418  14.783  1.00 18.870          O  
ATOM    510  CB  ARG A  34     -15.041  -7.214  12.155  1.00 25.340          C  
ATOM    511  CG  ARG A  34     -13.977  -7.206  11.086  1.00 25.340          C  
ATOM    512  CD  ARG A  34     -14.519  -6.784   9.786  1.00 25.340          C  
ATOM    513  NE  ARG A  34     -15.478  -7.757   9.227  1.00 25.340          N  
ATOM    514  CZ  ARG A  34     -16.256  -7.533   8.135  1.00 25.340          C  
ATOM    515  NH1 ARG A  34     -16.196  -6.377   7.494  1.00 25.340          N  
ATOM    516  NH2 ARG A  34     -17.083  -8.475   7.694  1.00 25.340          N  
ATOM    517  H   ARG A  34     -14.664  -9.686  12.647  1.00 21.860          H  
ATOM    518  HA  ARG A  34     -13.710  -7.171  13.826  1.00 21.660          H  
ATOM    519 1HB  ARG A  34     -15.869  -7.828  11.804  1.00 30.410          H  
ATOM    520 2HB  ARG A  34     -15.421  -6.203  12.260  1.00 30.410          H  
ATOM    521 1HG  ARG A  34     -13.185  -6.518  11.372  1.00 30.410          H  
ATOM    522 2HG  ARG A  34     -13.566  -8.210  10.976  1.00 30.410          H  
ATOM    523 1HD  ARG A  34     -15.028  -5.838   9.916  1.00 30.410          H  
ATOM    524 2HD  ARG A  34     -13.699  -6.665   9.081  1.00 30.410          H  
ATOM    525  HE  ARG A  34     -15.564  -8.675   9.702  1.00 30.410          H  
ATOM    526 1HH1 ARG A  34     -15.571  -5.644   7.806  1.00 30.410          H  
ATOM    527 2HH1 ARG A  34     -16.780  -6.209   6.686  1.00 30.410          H  
ATOM    528 1HH2 ARG A  34     -17.130  -9.385   8.145  1.00 30.410          H  
ATOM    529 2HH2 ARG A  34     -17.655  -8.299   6.883  1.00 30.410          H  
ATOM    530  N   GLY A  35     -16.212  -8.640  15.031  1.00 19.370          N  
ATOM    531  CA  GLY A  35     -17.359  -8.624  15.920  1.00 20.190          C  
ATOM    532  C   GLY A  35     -18.596  -8.666  15.047  1.00 20.570          C  
ATOM    533  O   GLY A  35     -18.496  -8.598  13.822  1.00 20.530          O  
ATOM    534  H   GLY A  35     -15.769  -9.507  14.782  1.00 23.240          H  
ATOM    535 1HA  GLY A  35     -17.331  -9.482  16.591  1.00 24.230          H  
ATOM    536 2HA  GLY A  35     -17.355  -7.718  16.525  1.00 24.230          H  
ATOM    537  N   GLN A  36     -19.771  -8.788  15.637  1.00 21.040          N  
ATOM    538  CA  GLN A  36     -20.943  -8.831  14.780  1.00 21.510          C  
ATOM    539  C   GLN A  36     -21.271  -7.401  14.381  1.00 21.430          C  
ATOM    540  O   GLN A  36     -21.607  -6.577  15.231  1.00 21.570          O  
ATOM    541  CB  GLN A  36     -22.113  -9.508  15.497  1.00 29.930          C  
ATOM    542  CG  GLN A  36     -23.364  -9.693  14.651  1.00 29.930          C  
ATOM    543  CD  GLN A  36     -23.123 -10.681  13.509  1.00 29.930          C  
ATOM    544  OE1 GLN A  36     -22.587 -11.771  13.734  1.00 29.930          O  
ATOM    545  NE2 GLN A  36     -23.524 -10.322  12.295  1.00 29.930          N  
ATOM    546  H   GLN A  36     -19.849  -8.837  16.642  1.00 25.250          H  
ATOM    547  HA  GLN A  36     -20.711  -9.389  13.876  1.00 25.810          H  
ATOM    548 1HB  GLN A  36     -21.801 -10.490  15.850  1.00 35.910          H  
ATOM    549 2HB  GLN A  36     -22.388  -8.919  16.371  1.00 35.910          H  
ATOM    550 1HG  GLN A  36     -24.160 -10.086  15.282  1.00 35.910          H  
ATOM    551 2HG  GLN A  36     -23.663  -8.736  14.232  1.00 35.910          H  
ATOM    552 1HE2 GLN A  36     -23.396 -10.946  11.519  1.00 35.910          H  
ATOM    553 2HE2 GLN A  36     -23.971  -9.441  12.152  1.00 35.910          H  
ATOM    554  N   LYS A  37     -21.202  -7.123  13.081  1.00 21.320          N  
ATOM    555  CA  LYS A  37     -21.399  -5.780  12.543  1.00 21.320          C  
ATOM    556  C   LYS A  37     -20.495  -4.770  13.267  1.00 20.720          C  
ATOM    557  O   LYS A  37     -19.271  -4.887  13.243  1.00 20.450          O  
ATOM    558  CB  LYS A  37     -22.872  -5.369  12.624  1.00 29.850          C  
ATOM    559  CG  LYS A  37     -23.815  -6.278  11.853  1.00 29.850          C  
ATOM    560  CD  LYS A  37     -25.251  -5.754  11.890  1.00 29.850          C  
ATOM    561  CE  LYS A  37     -26.204  -6.665  11.120  1.00 29.850          C  
ATOM    562  NZ  LYS A  37     -27.611  -6.167  11.169  1.00 29.850          N  
ATOM    563  H   LYS A  37     -20.929  -7.865  12.453  1.00 25.580          H  
ATOM    564  HA  LYS A  37     -21.113  -5.789  11.493  1.00 25.580          H  
ATOM    565 1HB  LYS A  37     -23.203  -5.353  13.663  1.00 35.820          H  
ATOM    566 2HB  LYS A  37     -22.990  -4.364  12.217  1.00 35.820          H  
ATOM    567 1HG  LYS A  37     -23.483  -6.347  10.817  1.00 35.820          H  
ATOM    568 2HG  LYS A  37     -23.788  -7.268  12.289  1.00 35.820          H  
ATOM    569 1HD  LYS A  37     -25.582  -5.692  12.928  1.00 35.820          H  
ATOM    570 2HD  LYS A  37     -25.286  -4.756  11.455  1.00 35.820          H  
ATOM    571 1HE  LYS A  37     -25.883  -6.718  10.081  1.00 35.820          H  
ATOM    572 2HE  LYS A  37     -26.168  -7.665  11.553  1.00 35.820          H  
ATOM    573 1HZ  LYS A  37     -28.211  -6.794  10.649  1.00 35.820          H  
ATOM    574 2HZ  LYS A  37     -27.925  -6.123  12.129  1.00 35.820          H  
ATOM    575 3HZ  LYS A  37     -27.657  -5.244  10.759  1.00 35.820          H  
ATOM    576  N   GLY A  38     -21.080  -3.731  13.854  1.00 20.630          N  
ATOM    577  CA  GLY A  38     -20.271  -2.731  14.532  1.00 20.160          C  
ATOM    578  C   GLY A  38     -19.627  -1.790  13.526  1.00 19.510          C  
ATOM    579  O   GLY A  38     -19.702  -1.998  12.315  1.00 19.620          O  
ATOM    580  H   GLY A  38     -22.083  -3.649  13.866  1.00 24.760          H  
ATOM    581 1HA  GLY A  38     -20.892  -2.162  15.226  1.00 24.190          H  
ATOM    582 2HA  GLY A  38     -19.501  -3.227  15.122  1.00 24.190          H  
ATOM    583  N   GLN A  39     -18.922  -0.783  14.024  1.00 18.880          N  
ATOM    584  CA  GLN A  39     -18.244   0.172  13.155  1.00 18.330          C  
ATOM    585  C   GLN A  39     -17.104  -0.500  12.383  1.00 17.660          C  
ATOM    586  O   GLN A  39     -16.710  -0.063  11.305  1.00 17.430          O  
ATOM    587  CB  GLN A  39     -17.706   1.344  13.970  1.00 25.880          C  
ATOM    588  CG  GLN A  39     -18.765   2.187  14.657  1.00 25.880          C  
ATOM    589  CD  GLN A  39     -19.133   1.650  16.041  1.00 25.880          C  
ATOM    590  OE1 GLN A  39     -18.995   0.444  16.318  1.00 25.880          O  
ATOM    591  NE2 GLN A  39     -19.596   2.533  16.913  1.00 25.880          N  
ATOM    592  H   GLN A  39     -18.883  -0.654  15.036  1.00 22.660          H  
ATOM    593  HA  GLN A  39     -18.966   0.551  12.435  1.00 22.000          H  
ATOM    594 1HB  GLN A  39     -17.072   0.959  14.749  1.00 31.060          H  
ATOM    595 2HB  GLN A  39     -17.105   1.991  13.333  1.00 31.060          H  
ATOM    596 1HG  GLN A  39     -18.394   3.206  14.768  1.00 31.060          H  
ATOM    597 2HG  GLN A  39     -19.663   2.180  14.044  1.00 31.060          H  
ATOM    598 1HE2 GLN A  39     -19.853   2.240  17.835  1.00 31.060          H  
ATOM    599 2HE2 GLN A  39     -19.692   3.494  16.654  1.00 31.060          H  
ATOM    600  N   LYS A  40     -16.576  -1.584  12.939  1.00 17.450          N  
ATOM    601  CA  LYS A  40     -15.484  -2.335  12.336  1.00 16.880          C  
ATOM    602  C   LYS A  40     -15.890  -2.957  11.006  1.00 17.070          C  
ATOM    603  O   LYS A  40     -15.036  -3.292  10.184  1.00 16.680          O  
ATOM    604  CB  LYS A  40     -14.995  -3.423  13.290  1.00 23.860          C  
ATOM    605  CG  LYS A  40     -14.245  -2.912  14.514  1.00 23.860          C  
ATOM    606  CD  LYS A  40     -13.846  -4.058  15.432  1.00 23.860          C  
ATOM    607  CE  LYS A  40     -13.064  -3.582  16.646  1.00 23.860          C  
ATOM    608  NZ  LYS A  40     -12.733  -4.713  17.563  1.00 23.860          N  
ATOM    609  H   LYS A  40     -16.957  -1.913  13.812  1.00 20.940          H  
ATOM    610  HA  LYS A  40     -14.664  -1.649  12.136  1.00 20.260          H  
ATOM    611 1HB  LYS A  40     -15.851  -4.015  13.634  1.00 28.630          H  
ATOM    612 2HB  LYS A  40     -14.330  -4.097  12.755  1.00 28.630          H  
ATOM    613 1HG  LYS A  40     -13.343  -2.412  14.181  1.00 28.630          H  
ATOM    614 2HG  LYS A  40     -14.861  -2.199  15.058  1.00 28.630          H  
ATOM    615 1HD  LYS A  40     -14.746  -4.563  15.781  1.00 28.630          H  
ATOM    616 2HD  LYS A  40     -13.246  -4.779  14.877  1.00 28.630          H  
ATOM    617 1HE  LYS A  40     -12.137  -3.117  16.313  1.00 28.630          H  
ATOM    618 2HE  LYS A  40     -13.654  -2.845  17.190  1.00 28.630          H  
ATOM    619 1HZ  LYS A  40     -12.211  -4.368  18.357  1.00 28.630          H  
ATOM    620 2HZ  LYS A  40     -13.589  -5.148  17.886  1.00 28.630          H  
ATOM    621 3HZ  LYS A  40     -12.181  -5.398  17.067  1.00 28.630          H  
ATOM    622  N   ALA A  41     -17.193  -3.157  10.812  1.00 17.770          N  
ATOM    623  CA  ALA A  41     -17.717  -3.793   9.622  1.00 18.130          C  
ATOM    624  C   ALA A  41     -17.914  -2.812   8.469  1.00 18.200          C  
ATOM    625  O   ALA A  41     -18.336  -3.217   7.383  1.00 18.360          O  
ATOM    626  CB  ALA A  41     -19.021  -4.483   9.950  1.00 25.240          C  
ATOM    627  H   ALA A  41     -17.866  -2.804  11.500  1.00 21.320          H  
ATOM    628  HA  ALA A  41     -17.000  -4.537   9.304  1.00 21.760          H  
ATOM    629 1HB  ALA A  41     -19.399  -4.995   9.071  1.00 30.290          H  
ATOM    630 2HB  ALA A  41     -18.838  -5.204  10.745  1.00 30.290          H  
ATOM    631 3HB  ALA A  41     -19.746  -3.739  10.284  1.00 30.290          H  
ATOM    632  N   ARG A  42     -17.648  -1.526   8.697  1.00 18.220          N  
ATOM    633  CA  ARG A  42     -17.831  -0.520   7.663  1.00 18.470          C  
ATOM    634  C   ARG A  42     -16.743  -0.617   6.596  1.00 17.960          C  
ATOM    635  O   ARG A  42     -15.598  -0.963   6.887  1.00 17.780          O  
ATOM    636  CB  ARG A  42     -17.824   0.868   8.281  1.00 25.760          C  
ATOM    637  CG  ARG A  42     -19.013   1.178   9.178  1.00 25.760          C  
ATOM    638  CD  ARG A  42     -18.856   2.497   9.832  1.00 25.760          C  
ATOM    639  NE  ARG A  42     -19.997   2.824  10.678  1.00 25.760          N  
ATOM    640  CZ  ARG A  42     -20.082   3.907  11.477  1.00 25.760          C  
ATOM    641  NH1 ARG A  42     -19.083   4.765  11.547  1.00 25.760          N  
ATOM    642  NH2 ARG A  42     -21.178   4.107  12.194  1.00 25.760          N  
ATOM    643  H   ARG A  42     -17.290  -1.225   9.611  1.00 21.860          H  
ATOM    644  HA  ARG A  42     -18.799  -0.685   7.189  1.00 22.160          H  
ATOM    645 1HB  ARG A  42     -16.915   0.993   8.878  1.00 30.910          H  
ATOM    646 2HB  ARG A  42     -17.799   1.619   7.494  1.00 30.910          H  
ATOM    647 1HG  ARG A  42     -19.925   1.190   8.587  1.00 30.910          H  
ATOM    648 2HG  ARG A  42     -19.092   0.414   9.951  1.00 30.910          H  
ATOM    649 1HD  ARG A  42     -17.962   2.463  10.460  1.00 30.910          H  
ATOM    650 2HD  ARG A  42     -18.747   3.272   9.075  1.00 30.910          H  
ATOM    651  HE  ARG A  42     -20.789   2.192  10.657  1.00 30.910          H  
ATOM    652 1HH1 ARG A  42     -18.245   4.616  10.999  1.00 30.910          H  
ATOM    653 2HH1 ARG A  42     -19.154   5.577  12.144  1.00 30.910          H  
ATOM    654 1HH2 ARG A  42     -21.948   3.452  12.137  1.00 30.910          H  
ATOM    655 2HH2 ARG A  42     -21.253   4.917  12.793  1.00 30.910          H  
ATOM    656  N   LYS A  43     -17.069  -0.221   5.360  1.00 17.840          N  
ATOM    657  CA  LYS A  43     -16.088  -0.211   4.260  1.00 17.490          C  
ATOM    658  C   LYS A  43     -14.907   0.726   4.533  1.00 17.180          C  
ATOM    659  O   LYS A  43     -13.829   0.583   3.958  1.00 17.080          O  
ATOM    660  CB  LYS A  43     -16.769   0.178   2.942  1.00 24.630          C  
ATOM    661  CG  LYS A  43     -17.258   1.637   2.857  1.00 24.630          C  
ATOM    662  CD  LYS A  43     -17.972   1.906   1.529  1.00 24.630          C  
ATOM    663  CE  LYS A  43     -18.424   3.363   1.416  1.00 24.630          C  
ATOM    664  NZ  LYS A  43     -19.149   3.626   0.137  1.00 24.630          N  
ATOM    665  H   LYS A  43     -18.026   0.043   5.174  1.00 21.410          H  
ATOM    666  HA  LYS A  43     -15.690  -1.222   4.154  1.00 20.990          H  
ATOM    667 1HB  LYS A  43     -16.072   0.017   2.119  1.00 29.550          H  
ATOM    668 2HB  LYS A  43     -17.626  -0.473   2.773  1.00 29.550          H  
ATOM    669 1HG  LYS A  43     -17.935   1.852   3.682  1.00 29.550          H  
ATOM    670 2HG  LYS A  43     -16.405   2.312   2.924  1.00 29.550          H  
ATOM    671 1HD  LYS A  43     -17.294   1.681   0.705  1.00 29.550          H  
ATOM    672 2HD  LYS A  43     -18.845   1.258   1.445  1.00 29.550          H  
ATOM    673 1HE  LYS A  43     -19.083   3.597   2.250  1.00 29.550          H  
ATOM    674 2HE  LYS A  43     -17.549   4.012   1.464  1.00 29.550          H  
ATOM    675 1HZ  LYS A  43     -19.429   4.597   0.102  1.00 29.550          H  
ATOM    676 2HZ  LYS A  43     -18.542   3.425  -0.645  1.00 29.550          H  
ATOM    677 3HZ  LYS A  43     -19.970   3.039   0.086  1.00 29.550          H  
ATOM    678  N   SER A  44     -15.139   1.694   5.409  1.00 17.150          N  
ATOM    679  CA  SER A  44     -14.184   2.693   5.845  1.00 16.980          C  
ATOM    680  C   SER A  44     -13.225   2.189   6.899  1.00 16.830          C  
ATOM    681  O   SER A  44     -12.257   2.869   7.250  1.00 17.150          O  
ATOM    682  CB  SER A  44     -14.936   3.827   6.492  1.00 23.840          C  
ATOM    683  OG  SER A  44     -15.591   3.360   7.672  1.00 23.840          O  
ATOM    684  H   SER A  44     -16.058   1.733   5.818  1.00 20.580          H  
ATOM    685  HA  SER A  44     -13.617   3.038   4.980  1.00 20.380          H  
ATOM    686 1HB  SER A  44     -14.244   4.629   6.747  1.00 28.610          H  
ATOM    687 2HB  SER A  44     -15.668   4.226   5.795  1.00 28.610          H  
ATOM    688  HG  SER A  44     -14.886   3.045   8.327  1.00 28.610          H  
ATOM    689  N   GLY A  45     -13.527   1.037   7.468  1.00 16.490          N  
ATOM    690  CA  GLY A  45     -12.774   0.537   8.583  1.00 16.490          C  
ATOM    691  C   GLY A  45     -13.257   1.287   9.813  1.00 16.120          C  
ATOM    692  O   GLY A  45     -14.121   2.177   9.714  1.00 15.890          O  
ATOM    693  H   GLY A  45     -14.295   0.465   7.116  1.00 19.790          H  
ATOM    694 1HA  GLY A  45     -12.954  -0.534   8.696  1.00 19.790          H  
ATOM    695 2HA  GLY A  45     -11.709   0.696   8.425  1.00 19.790          H  
ATOM    696  N   LEU A  46     -12.671   0.957  10.964  1.00 16.160          N  
ATOM    697  CA  LEU A  46     -13.034   1.580  12.228  1.00 15.970          C  
ATOM    698  C   LEU A  46     -12.362   2.927  12.443  1.00 15.300          C  
ATOM    699  O   LEU A  46     -11.127   3.046  12.425  1.00 15.280          O  
ATOM    700  CB  LEU A  46     -12.633   0.663  13.393  1.00 22.430          C  
ATOM    701  CG  LEU A  46     -12.879   1.197  14.840  1.00 22.430          C  
ATOM    702  CD1 LEU A  46     -14.352   1.320  15.105  1.00 22.430          C  
ATOM    703  CD2 LEU A  46     -12.215   0.269  15.828  1.00 22.430          C  
ATOM    704  H   LEU A  46     -11.969   0.235  10.955  1.00 19.390          H  
ATOM    705  HA  LEU A  46     -14.114   1.724  12.227  1.00 19.160          H  
ATOM    706 1HB  LEU A  46     -13.197  -0.246  13.296  1.00 26.920          H  
ATOM    707 2HB  LEU A  46     -11.590   0.417  13.299  1.00 26.920          H  
ATOM    708  HG  LEU A  46     -12.443   2.187  14.947  1.00 26.920          H  
ATOM    709 1HD1 LEU A  46     -14.506   1.700  16.116  1.00 26.920          H  
ATOM    710 2HD1 LEU A  46     -14.800   2.008  14.403  1.00 26.920          H  
ATOM    711 3HD1 LEU A  46     -14.815   0.343  15.008  1.00 26.920          H  
ATOM    712 1HD2 LEU A  46     -12.369   0.645  16.839  1.00 26.920          H  
ATOM    713 2HD2 LEU A  46     -12.642  -0.714  15.742  1.00 26.920          H  
ATOM    714 3HD2 LEU A  46     -11.151   0.220  15.620  1.00 26.920          H  
ATOM    715  N   THR A  47     -13.181   3.927  12.735  1.00 14.890          N  
ATOM    716  CA  THR A  47     -12.675   5.247  13.047  1.00 14.110          C  
ATOM    717  C   THR A  47     -12.489   5.311  14.551  1.00 13.820          C  
ATOM    718  O   THR A  47     -13.414   5.034  15.315  1.00 14.290          O  
ATOM    719  CB  THR A  47     -13.628   6.357  12.567  1.00 20.070          C  
ATOM    720  OG1 THR A  47     -13.770   6.274  11.145  1.00 20.070          O  
ATOM    721  CG2 THR A  47     -13.056   7.715  12.922  1.00 20.070          C  
ATOM    722  H   THR A  47     -14.177   3.762  12.731  1.00 17.870          H  
ATOM    723  HA  THR A  47     -11.704   5.386  12.568  1.00 16.930          H  
ATOM    724  HB  THR A  47     -14.603   6.237  13.036  1.00 24.080          H  
ATOM    725  HG1 THR A  47     -14.240   5.465  10.926  1.00 24.080          H  
ATOM    726 1HG2 THR A  47     -13.725   8.495  12.566  1.00 24.080          H  
ATOM    727 2HG2 THR A  47     -12.937   7.812  14.001  1.00 24.080          H  
ATOM    728 3HG2 THR A  47     -12.099   7.816  12.445  1.00 24.080          H  
ATOM    729  N   ARG A  48     -11.292   5.669  14.975  1.00 13.150          N  
ATOM    730  CA  ARG A  48     -10.962   5.741  16.385  1.00 12.930          C  
ATOM    731  C   ARG A  48     -11.249   7.125  16.951  1.00 12.940          C  
ATOM    732  O   ARG A  48     -11.286   8.116  16.211  1.00 12.790          O  
ATOM    733  CB  ARG A  48      -9.490   5.426  16.599  1.00 18.190          C  
ATOM    734  CG  ARG A  48      -9.107   3.933  16.698  1.00 18.190          C  
ATOM    735  CD  ARG A  48      -9.210   3.188  15.393  1.00 18.190          C  
ATOM    736  NE  ARG A  48      -8.562   1.884  15.500  1.00 18.190          N  
ATOM    737  CZ  ARG A  48      -8.456   0.948  14.523  1.00 18.190          C  
ATOM    738  NH1 ARG A  48      -8.978   1.127  13.320  1.00 18.190          N  
ATOM    739  NH2 ARG A  48      -7.805  -0.178  14.788  1.00 18.190          N  
ATOM    740  H   ARG A  48     -10.586   5.885  14.284  1.00 15.780          H  
ATOM    741  HA  ARG A  48     -11.566   5.009  16.922  1.00 15.520          H  
ATOM    742 1HB  ARG A  48      -8.916   5.851  15.778  1.00 21.830          H  
ATOM    743 2HB  ARG A  48      -9.149   5.918  17.513  1.00 21.830          H  
ATOM    744 1HG  ARG A  48      -8.080   3.848  17.053  1.00 21.830          H  
ATOM    745 2HG  ARG A  48      -9.774   3.442  17.406  1.00 21.830          H  
ATOM    746 1HD  ARG A  48     -10.253   3.030  15.141  1.00 21.830          H  
ATOM    747 2HD  ARG A  48      -8.725   3.754  14.599  1.00 21.830          H  
ATOM    748  HE  ARG A  48      -8.133   1.666  16.389  1.00 21.830          H  
ATOM    749 1HH1 ARG A  48      -9.517   1.974  13.080  1.00 21.830          H  
ATOM    750 2HH1 ARG A  48      -8.872   0.411  12.621  1.00 21.830          H  
ATOM    751 1HH2 ARG A  48      -7.400  -0.326  15.703  1.00 21.830          H  
ATOM    752 2HH2 ARG A  48      -7.711  -0.888  14.078  1.00 21.830          H  
ATOM    753  N   LEU A  49     -11.431   7.204  18.266  1.00 13.210          N  
ATOM    754  CA  LEU A  49     -11.597   8.502  18.893  1.00 13.350          C  
ATOM    755  C   LEU A  49     -10.365   9.339  18.644  1.00 12.750          C  
ATOM    756  O   LEU A  49      -9.244   8.888  18.872  1.00 12.860          O  
ATOM    757  CB  LEU A  49     -11.804   8.369  20.414  1.00 18.630          C  
ATOM    758  CG  LEU A  49     -11.988   9.713  21.223  1.00 18.630          C  
ATOM    759  CD1 LEU A  49     -13.296  10.405  20.844  1.00 18.630          C  
ATOM    760  CD2 LEU A  49     -11.957   9.414  22.711  1.00 18.630          C  
ATOM    761  H   LEU A  49     -11.430   6.366  18.830  1.00 15.850          H  
ATOM    762  HA  LEU A  49     -12.457   8.992  18.442  1.00 16.020          H  
ATOM    763 1HB  LEU A  49     -12.685   7.755  20.590  1.00 22.360          H  
ATOM    764 2HB  LEU A  49     -10.939   7.853  20.831  1.00 22.360          H  
ATOM    765  HG  LEU A  49     -11.171  10.385  20.992  1.00 22.360          H  
ATOM    766 1HD1 LEU A  49     -13.388  11.332  21.416  1.00 22.360          H  
ATOM    767 2HD1 LEU A  49     -13.308  10.643  19.789  1.00 22.360          H  
ATOM    768 3HD1 LEU A  49     -14.135   9.752  21.077  1.00 22.360          H  
ATOM    769 1HD2 LEU A  49     -12.062  10.347  23.270  1.00 22.360          H  
ATOM    770 2HD2 LEU A  49     -12.775   8.742  22.970  1.00 22.360          H  
ATOM    771 3HD2 LEU A  49     -11.007   8.945  22.966  1.00 22.360          H  
ATOM    772  N   GLY A  50     -10.569  10.563  18.179  1.00 12.250          N  
ATOM    773  CA  GLY A  50      -9.460  11.460  17.921  1.00 11.740          C  
ATOM    774  C   GLY A  50      -8.841  11.300  16.543  1.00 11.470          C  
ATOM    775  O   GLY A  50      -7.881  11.989  16.232  1.00 11.120          O  
ATOM    776  H   GLY A  50     -11.510  10.876  17.987  1.00 14.700          H  
ATOM    777 1HA  GLY A  50      -9.797  12.489  18.040  1.00 14.090          H  
ATOM    778 2HA  GLY A  50      -8.694  11.286  18.670  1.00 14.090          H  
ATOM    779  N   PHE A  51      -9.363  10.405  15.710  1.00 11.730          N  
ATOM    780  CA  PHE A  51      -8.791  10.241  14.385  1.00 11.640          C  
ATOM    781  C   PHE A  51      -9.056  11.487  13.541  1.00 11.940          C  
ATOM    782  O   PHE A  51     -10.205  11.851  13.289  1.00 12.410          O  
ATOM    783  CB  PHE A  51      -9.391   9.007  13.727  1.00 16.330          C  
ATOM    784  CG  PHE A  51      -8.879   8.699  12.367  1.00 16.330          C  
ATOM    785  CD1 PHE A  51      -7.606   8.191  12.185  1.00 16.330          C  
ATOM    786  CD2 PHE A  51      -9.680   8.900  11.260  1.00 16.330          C  
ATOM    787  CE1 PHE A  51      -7.151   7.895  10.929  1.00 16.330          C  
ATOM    788  CE2 PHE A  51      -9.229   8.598  10.007  1.00 16.330          C  
ATOM    789  CZ  PHE A  51      -7.962   8.096   9.840  1.00 16.330          C  
ATOM    790  H   PHE A  51     -10.144   9.810  16.001  1.00 14.080          H  
ATOM    791  HA  PHE A  51      -7.713  10.111  14.483  1.00 13.970          H  
ATOM    792 1HB  PHE A  51      -9.209   8.146  14.367  1.00 19.600          H  
ATOM    793 2HB  PHE A  51     -10.468   9.133  13.671  1.00 19.600          H  
ATOM    794  HD1 PHE A  51      -6.964   8.024  13.050  1.00 19.600          H  
ATOM    795  HD2 PHE A  51     -10.690   9.300  11.396  1.00 19.600          H  
ATOM    796  HE1 PHE A  51      -6.147   7.493  10.791  1.00 19.600          H  
ATOM    797  HE2 PHE A  51      -9.874   8.752   9.141  1.00 19.600          H  
ATOM    798  HZ  PHE A  51      -7.600   7.856   8.839  1.00 19.600          H  
ATOM    799  N   GLU A  52      -7.984  12.096  13.038  1.00 11.810          N  
ATOM    800  CA  GLU A  52      -8.055  13.348  12.278  1.00 12.180          C  
ATOM    801  C   GLU A  52      -7.800  13.121  10.787  1.00 12.490          C  
ATOM    802  O   GLU A  52      -6.983  13.807  10.174  1.00 12.750          O  
ATOM    803  CB  GLU A  52      -7.035  14.365  12.794  1.00 16.900          C  
ATOM    804  CG  GLU A  52      -7.118  14.714  14.255  1.00 16.900          C  
ATOM    805  CD  GLU A  52      -8.339  15.389  14.787  1.00 16.900          C  
ATOM    806  OE1 GLU A  52      -9.113  15.928  14.025  1.00 16.900          O  
ATOM    807  OE2 GLU A  52      -8.467  15.402  16.019  1.00 16.900          O  
ATOM    808  H   GLU A  52      -7.075  11.722  13.281  1.00 14.170          H  
ATOM    809  HA  GLU A  52      -9.054  13.769  12.397  1.00 14.620          H  
ATOM    810 1HB  GLU A  52      -6.050  13.960  12.651  1.00 20.280          H  
ATOM    811 2HB  GLU A  52      -7.103  15.286  12.217  1.00 20.280          H  
ATOM    812 1HG  GLU A  52      -7.068  13.770  14.724  1.00 20.280          H  
ATOM    813 2HG  GLU A  52      -6.232  15.281  14.541  1.00 20.280          H  
ATOM    814  N   GLY A  53      -8.328  12.037  10.241  1.00 12.560          N  
ATOM    815  CA  GLY A  53      -8.163  11.752   8.813  1.00 12.990          C  
ATOM    816  C   GLY A  53      -6.819  11.116   8.487  1.00 12.800          C  
ATOM    817  O   GLY A  53      -6.487  10.892   7.324  1.00 13.140          O  
ATOM    818  H   GLY A  53      -8.947  11.467  10.809  1.00 15.070          H  
ATOM    819 1HA  GLY A  53      -8.966  11.095   8.484  1.00 15.590          H  
ATOM    820 2HA  GLY A  53      -8.269  12.678   8.251  1.00 15.590          H  
ATOM    821  N   GLY A  54      -6.052  10.831   9.524  1.00 12.390          N  
ATOM    822  CA  GLY A  54      -4.720  10.266   9.411  1.00 12.360          C  
ATOM    823  C   GLY A  54      -3.686  11.187  10.042  1.00 12.200          C  
ATOM    824  O   GLY A  54      -2.524  10.812  10.197  1.00 12.270          O  
ATOM    825  H   GLY A  54      -6.418  11.046  10.440  1.00 14.870          H  
ATOM    826 1HA  GLY A  54      -4.692   9.295   9.901  1.00 14.830          H  
ATOM    827 2HA  GLY A  54      -4.478  10.105   8.362  1.00 14.830          H  
ATOM    828  N   GLN A  55      -4.115  12.379  10.451  1.00 12.160          N  
ATOM    829  CA  GLN A  55      -3.220  13.321  11.102  1.00 12.160          C  
ATOM    830  C   GLN A  55      -3.182  13.043  12.596  1.00 11.690          C  
ATOM    831  O   GLN A  55      -4.065  12.372  13.135  1.00 11.220          O  
ATOM    832  CB  GLN A  55      -3.651  14.759  10.825  1.00 17.020          C  
ATOM    833  CG  GLN A  55      -3.650  15.112   9.364  1.00 17.020          C  
ATOM    834  CD  GLN A  55      -2.286  14.985   8.778  1.00 17.020          C  
ATOM    835  OE1 GLN A  55      -1.333  15.584   9.280  1.00 17.020          O  
ATOM    836  NE2 GLN A  55      -2.166  14.198   7.722  1.00 17.020          N  
ATOM    837  H   GLN A  55      -5.079  12.668  10.268  1.00 14.590          H  
ATOM    838  HA  GLN A  55      -2.212  13.175  10.715  1.00 14.590          H  
ATOM    839 1HB  GLN A  55      -4.652  14.919  11.187  1.00 20.430          H  
ATOM    840 2HB  GLN A  55      -2.997  15.449  11.355  1.00 20.430          H  
ATOM    841 1HG  GLN A  55      -4.324  14.434   8.836  1.00 20.430          H  
ATOM    842 2HG  GLN A  55      -3.987  16.141   9.246  1.00 20.430          H  
ATOM    843 1HE2 GLN A  55      -1.270  14.070   7.290  1.00 20.430          H  
ATOM    844 2HE2 GLN A  55      -2.970  13.725   7.353  1.00 20.430          H  
ATOM    845  N   THR A  56      -2.145  13.533  13.266  1.00 11.930          N  
ATOM    846  CA  THR A  56      -2.014  13.354  14.704  1.00 11.650          C  
ATOM    847  C   THR A  56      -3.272  13.876  15.410  1.00 11.200          C  
ATOM    848  O   THR A  56      -3.674  15.005  15.133  1.00 11.330          O  
ATOM    849  CB  THR A  56      -0.789  14.141  15.235  1.00 16.420          C  
ATOM    850  OG1 THR A  56       0.399  13.684  14.567  1.00 16.420          O  
ATOM    851  CG2 THR A  56      -0.626  13.948  16.760  1.00 16.420          C  
ATOM    852  H   THR A  56      -1.422  14.043  12.774  1.00 14.320          H  
ATOM    853  HA  THR A  56      -1.839  12.305  14.889  1.00 13.980          H  
ATOM    854  HB  THR A  56      -0.928  15.202  15.025  1.00 19.710          H  
ATOM    855  HG1 THR A  56       1.132  14.273  14.774  1.00 19.710          H  
ATOM    856 1HG2 THR A  56       0.237  14.515  17.104  1.00 19.710          H  
ATOM    857 2HG2 THR A  56      -1.511  14.301  17.284  1.00 19.710          H  
ATOM    858 3HG2 THR A  56      -0.474  12.896  16.980  1.00 19.710          H  
ATOM    859  N   PRO A  57      -3.901  13.097  16.325  1.00 10.810          N  
ATOM    860  CA  PRO A  57      -5.084  13.461  17.088  1.00 10.490          C  
ATOM    861  C   PRO A  57      -4.914  14.763  17.819  1.00 10.530          C  
ATOM    862  O   PRO A  57      -3.867  14.975  18.430  1.00 10.700          O  
ATOM    863  CB  PRO A  57      -5.192  12.298  18.090  1.00 15.730          C  
ATOM    864  CG  PRO A  57      -4.587  11.128  17.373  1.00 15.730          C  
ATOM    865  CD  PRO A  57      -3.451  11.701  16.567  1.00 15.730          C  
ATOM    866  HA  PRO A  57      -5.957  13.485  16.448  1.00 12.590          H  
ATOM    867 1HB  PRO A  57      -4.673  12.549  19.022  1.00 18.880          H  
ATOM    868 2HB  PRO A  57      -6.247  12.129  18.346  1.00 18.880          H  
ATOM    869 1HG  PRO A  57      -4.270  10.358  18.092  1.00 18.880          H  
ATOM    870 2HG  PRO A  57      -5.358  10.662  16.733  1.00 18.880          H  
ATOM    871 1HD  PRO A  57      -2.511  11.666  17.123  1.00 18.880          H  
ATOM    872 2HD  PRO A  57      -3.424  11.129  15.623  1.00 18.880          H  
ATOM    873  N   LEU A  58      -5.948  15.613  17.849  1.00 10.490          N  
ATOM    874  CA  LEU A  58      -5.812  16.869  18.598  1.00 10.700          C  
ATOM    875  C   LEU A  58      -5.490  16.567  20.065  1.00 10.560          C  
ATOM    876  O   LEU A  58      -4.719  17.274  20.717  1.00 10.810          O  
ATOM    877  CB  LEU A  58      -7.040  17.772  18.460  1.00 14.900          C  
ATOM    878  CG  LEU A  58      -7.295  18.388  17.026  1.00 14.900          C  
ATOM    879  CD1 LEU A  58      -8.586  19.182  17.075  1.00 14.900          C  
ATOM    880  CD2 LEU A  58      -6.107  19.261  16.542  1.00 14.900          C  
ATOM    881  H   LEU A  58      -6.809  15.417  17.305  1.00 12.590          H  
ATOM    882  HA  LEU A  58      -4.971  17.406  18.199  1.00 12.840          H  
ATOM    883 1HB  LEU A  58      -7.922  17.187  18.720  1.00 17.880          H  
ATOM    884 2HB  LEU A  58      -6.951  18.584  19.166  1.00 17.880          H  
ATOM    885  HG  LEU A  58      -7.433  17.586  16.317  1.00 17.880          H  
ATOM    886 1HD1 LEU A  58      -8.801  19.582  16.084  1.00 17.880          H  
ATOM    887 2HD1 LEU A  58      -9.402  18.526  17.382  1.00 17.880          H  
ATOM    888 3HD1 LEU A  58      -8.488  20.001  17.785  1.00 17.880          H  
ATOM    889 1HD2 LEU A  58      -6.341  19.651  15.552  1.00 17.880          H  
ATOM    890 2HD2 LEU A  58      -5.944  20.077  17.209  1.00 17.880          H  
ATOM    891 3HD2 LEU A  58      -5.207  18.672  16.473  1.00 17.880          H  
ATOM    892  N   TYR A  59      -6.003  15.443  20.568  1.00 10.330          N  
ATOM    893  CA  TYR A  59      -5.770  15.010  21.945  1.00 10.370          C  
ATOM    894  C   TYR A  59      -4.271  14.774  22.235  1.00 10.610          C  
ATOM    895  O   TYR A  59      -3.858  14.763  23.396  1.00 10.880          O  
ATOM    896  CB  TYR A  59      -6.487  13.681  22.207  1.00 14.500          C  
ATOM    897  CG  TYR A  59      -8.003  13.718  22.198  1.00 14.500          C  
ATOM    898  CD1 TYR A  59      -8.685  13.102  21.161  1.00 14.500          C  
ATOM    899  CD2 TYR A  59      -8.710  14.338  23.216  1.00 14.500          C  
ATOM    900  CE1 TYR A  59     -10.067  13.103  21.139  1.00 14.500          C  
ATOM    901  CE2 TYR A  59     -10.096  14.338  23.190  1.00 14.500          C  
ATOM    902  CZ  TYR A  59     -10.769  13.720  22.155  1.00 14.500          C  
ATOM    903  OH  TYR A  59     -12.144  13.715  22.130  1.00 14.500          O  
ATOM    904  H   TYR A  59      -6.646  14.913  19.994  1.00 12.400          H  
ATOM    905  HA  TYR A  59      -6.134  15.781  22.623  1.00 12.440          H  
ATOM    906 1HB  TYR A  59      -6.162  12.953  21.463  1.00 17.400          H  
ATOM    907 2HB  TYR A  59      -6.171  13.300  23.178  1.00 17.400          H  
ATOM    908  HD1 TYR A  59      -8.127  12.616  20.371  1.00 17.400          H  
ATOM    909  HD2 TYR A  59      -8.179  14.822  24.035  1.00 17.400          H  
ATOM    910  HE1 TYR A  59     -10.603  12.618  20.332  1.00 17.400          H  
ATOM    911  HE2 TYR A  59     -10.656  14.823  23.990  1.00 17.400          H  
ATOM    912  HH  TYR A  59     -12.480  14.179  22.900  1.00 17.400          H  
ATOM    913  N   ARG A  60      -3.474  14.512  21.190  1.00 10.650          N  
ATOM    914  CA  ARG A  60      -2.044  14.262  21.315  1.00 11.030          C  
ATOM    915  C   ARG A  60      -1.216  15.440  20.780  1.00 11.330          C  
ATOM    916  O   ARG A  60      -0.085  15.664  21.215  1.00 11.770          O  
ATOM    917  CB  ARG A  60      -1.665  12.994  20.569  1.00 15.290          C  
ATOM    918  CG  ARG A  60      -2.267  11.724  21.146  1.00 15.290          C  
ATOM    919  CD  ARG A  60      -1.844  10.521  20.400  1.00 15.290          C  
ATOM    920  NE  ARG A  60      -2.460   9.315  20.939  1.00 15.290          N  
ATOM    921  CZ  ARG A  60      -2.264   8.060  20.477  1.00 15.290          C  
ATOM    922  NH1 ARG A  60      -1.457   7.838  19.458  1.00 15.290          N  
ATOM    923  NH2 ARG A  60      -2.890   7.047  21.057  1.00 15.290          N  
ATOM    924  H   ARG A  60      -3.866  14.546  20.254  1.00 12.780          H  
ATOM    925  HA  ARG A  60      -1.807  14.127  22.370  1.00 13.240          H  
ATOM    926 1HB  ARG A  60      -2.004  13.078  19.536  1.00 18.350          H  
ATOM    927 2HB  ARG A  60      -0.582  12.885  20.554  1.00 18.350          H  
ATOM    928 1HG  ARG A  60      -1.956  11.616  22.184  1.00 18.350          H  
ATOM    929 2HG  ARG A  60      -3.355  11.788  21.101  1.00 18.350          H  
ATOM    930 1HD  ARG A  60      -2.134  10.622  19.360  1.00 18.350          H  
ATOM    931 2HD  ARG A  60      -0.763  10.418  20.472  1.00 18.350          H  
ATOM    932  HE  ARG A  60      -3.090   9.430  21.724  1.00 18.350          H  
ATOM    933 1HH1 ARG A  60      -0.975   8.603  19.014  1.00 18.350          H  
ATOM    934 2HH1 ARG A  60      -1.315   6.895  19.120  1.00 18.350          H  
ATOM    935 1HH2 ARG A  60      -3.509   7.215  21.839  1.00 18.350          H  
ATOM    936 2HH2 ARG A  60      -2.752   6.105  20.721  1.00 18.350          H  
ATOM    937  N   ARG A  61      -1.804  16.208  19.857  1.00 11.230          N  
ATOM    938  CA  ARG A  61      -1.158  17.340  19.203  1.00 11.680          C  
ATOM    939  C   ARG A  61      -1.219  18.635  20.012  1.00 11.860          C  
ATOM    940  O   ARG A  61      -0.268  19.414  19.997  1.00 12.670          O  
ATOM    941  CB  ARG A  61      -1.812  17.614  17.858  1.00 16.170          C  
ATOM    942  CG  ARG A  61      -1.193  18.732  17.048  1.00 16.170          C  
ATOM    943  CD  ARG A  61      -1.838  18.859  15.732  1.00 16.170          C  
ATOM    944  NE  ARG A  61      -1.300  19.983  14.978  1.00 16.170          N  
ATOM    945  CZ  ARG A  61      -1.758  20.419  13.782  1.00 16.170          C  
ATOM    946  NH1 ARG A  61      -2.776  19.822  13.194  1.00 16.170          N  
ATOM    947  NH2 ARG A  61      -1.177  21.457  13.201  1.00 16.170          N  
ATOM    948  H   ARG A  61      -2.722  15.927  19.523  1.00 13.480          H  
ATOM    949  HA  ARG A  61      -0.112  17.082  19.041  1.00 14.020          H  
ATOM    950 1HB  ARG A  61      -1.828  16.712  17.254  1.00 19.410          H  
ATOM    951 2HB  ARG A  61      -2.833  17.900  18.032  1.00 19.410          H  
ATOM    952 1HG  ARG A  61      -1.320  19.682  17.568  1.00 19.410          H  
ATOM    953 2HG  ARG A  61      -0.132  18.536  16.901  1.00 19.410          H  
ATOM    954 1HD  ARG A  61      -1.679  17.942  15.159  1.00 19.410          H  
ATOM    955 2HD  ARG A  61      -2.902  19.020  15.878  1.00 19.410          H  
ATOM    956  HE  ARG A  61      -0.515  20.480  15.385  1.00 19.410          H  
ATOM    957 1HH1 ARG A  61      -3.223  19.029  13.629  1.00 19.410          H  
ATOM    958 2HH1 ARG A  61      -3.111  20.158  12.301  1.00 19.410          H  
ATOM    959 1HH2 ARG A  61      -0.397  21.917  13.650  1.00 19.410          H  
ATOM    960 2HH2 ARG A  61      -1.511  21.792  12.309  1.00 19.410          H  
ATOM    961  N   LEU A  62      -2.351  18.897  20.680  1.00 11.200          N  
ATOM    962  CA  LEU A  62      -2.534  20.149  21.407  1.00 11.450          C  
ATOM    963  C   LEU A  62      -2.297  20.231  22.952  1.00 11.580          C  
ATOM    964  O   LEU A  62      -2.525  21.313  23.493  1.00 11.360          O  
ATOM    965  CB  LEU A  62      -3.981  20.628  21.202  1.00 15.930          C  
ATOM    966  CG  LEU A  62      -4.487  20.860  19.754  1.00 15.930          C  
ATOM    967  CD1 LEU A  62      -5.953  21.325  19.852  1.00 15.930          C  
ATOM    968  CD2 LEU A  62      -3.617  21.867  19.002  1.00 15.930          C  
ATOM    969  H   LEU A  62      -3.125  18.231  20.658  1.00 13.440          H  
ATOM    970  HA  LEU A  62      -1.854  20.870  20.964  1.00 13.740          H  
ATOM    971 1HB  LEU A  62      -4.640  19.883  21.650  1.00 19.120          H  
ATOM    972 2HB  LEU A  62      -4.113  21.563  21.743  1.00 19.120          H  
ATOM    973  HG  LEU A  62      -4.471  19.913  19.214  1.00 19.120          H  
ATOM    974 1HD1 LEU A  62      -6.370  21.480  18.868  1.00 19.120          H  
ATOM    975 2HD1 LEU A  62      -6.536  20.572  20.379  1.00 19.120          H  
ATOM    976 3HD1 LEU A  62      -5.994  22.261  20.403  1.00 19.120          H  
ATOM    977 1HD2 LEU A  62      -4.011  22.001  17.995  1.00 19.120          H  
ATOM    978 2HD2 LEU A  62      -3.625  22.823  19.526  1.00 19.120          H  
ATOM    979 3HD2 LEU A  62      -2.596  21.501  18.934  1.00 19.120          H  
ATOM    980  N   PRO A  63      -1.903  19.183  23.726  1.00 12.100          N  
ATOM    981  CA  PRO A  63      -1.752  19.276  25.171  1.00 12.350          C  
ATOM    982  C   PRO A  63      -0.558  20.130  25.564  1.00 11.740          C  
ATOM    983  O   PRO A  63       0.428  20.214  24.833  1.00 11.310          O  
ATOM    984  CB  PRO A  63      -1.564  17.818  25.595  1.00 18.520          C  
ATOM    985  CG  PRO A  63      -0.969  17.149  24.394  1.00 18.520          C  
ATOM    986  CD  PRO A  63      -1.552  17.869  23.193  1.00 18.520          C  
ATOM    987  HA  PRO A  63      -2.674  19.690  25.603  1.00 14.820          H  
ATOM    988 1HB  PRO A  63      -0.892  17.775  26.472  1.00 22.230          H  
ATOM    989 2HB  PRO A  63      -2.525  17.382  25.905  1.00 22.230          H  
ATOM    990 1HG  PRO A  63       0.130  17.215  24.419  1.00 22.230          H  
ATOM    991 2HG  PRO A  63      -1.223  16.076  24.389  1.00 22.230          H  
ATOM    992 1HD  PRO A  63      -0.725  17.947  22.491  1.00 22.230          H  
ATOM    993 2HD  PRO A  63      -2.431  17.326  22.802  1.00 22.230          H  
ATOM    994  N   LYS A  64      -0.633  20.706  26.750  1.00 11.870          N  
ATOM    995  CA  LYS A  64       0.462  21.480  27.310  1.00 11.500          C  
ATOM    996  C   LYS A  64       1.507  20.558  27.915  1.00 11.700          C  
ATOM    997  O   LYS A  64       1.230  19.403  28.237  1.00 12.350          O  
ATOM    998  CB  LYS A  64      -0.050  22.461  28.367  1.00 16.250          C  
ATOM    999  CG  LYS A  64      -0.965  23.547  27.818  1.00 16.250          C  
ATOM   1000  CD  LYS A  64      -1.422  24.499  28.920  1.00 16.250          C  
ATOM   1001  CE  LYS A  64      -2.340  25.590  28.370  1.00 16.250          C  
ATOM   1002  NZ  LYS A  64      -2.813  26.513  29.442  1.00 16.250          N  
ATOM   1003  H   LYS A  64      -1.480  20.597  27.287  1.00 14.240          H  
ATOM   1004  HA  LYS A  64       0.936  22.045  26.507  1.00 13.800          H  
ATOM   1005 1HB  LYS A  64      -0.592  21.926  29.139  1.00 19.500          H  
ATOM   1006 2HB  LYS A  64       0.797  22.952  28.846  1.00 19.500          H  
ATOM   1007 1HG  LYS A  64      -0.434  24.113  27.051  1.00 19.500          H  
ATOM   1008 2HG  LYS A  64      -1.837  23.085  27.357  1.00 19.500          H  
ATOM   1009 1HD  LYS A  64      -1.960  23.939  29.686  1.00 19.500          H  
ATOM   1010 2HD  LYS A  64      -0.553  24.969  29.380  1.00 19.500          H  
ATOM   1011 1HE  LYS A  64      -1.799  26.166  27.622  1.00 19.500          H  
ATOM   1012 2HE  LYS A  64      -3.205  25.124  27.900  1.00 19.500          H  
ATOM   1013 1HZ  LYS A  64      -3.416  27.217  29.038  1.00 19.500          H  
ATOM   1014 2HZ  LYS A  64      -3.328  25.990  30.137  1.00 19.500          H  
ATOM   1015 3HZ  LYS A  64      -2.020  26.962  29.878  1.00 19.500          H  
ATOM   1016  N   TYR A  65       2.707  21.085  28.118  1.00 11.300          N  
ATOM   1017  CA  TYR A  65       3.797  20.347  28.760  1.00 11.600          C  
ATOM   1018  C   TYR A  65       3.437  19.862  30.171  1.00 11.560          C  
ATOM   1019  O   TYR A  65       4.041  18.926  30.691  1.00 11.360          O  
ATOM   1020  CB  TYR A  65       5.046  21.230  28.834  1.00 16.120          C  
ATOM   1021  CG  TYR A  65       4.921  22.347  29.851  1.00 16.120          C  
ATOM   1022  CD1 TYR A  65       5.337  22.147  31.164  1.00 16.120          C  
ATOM   1023  CD2 TYR A  65       4.375  23.565  29.478  1.00 16.120          C  
ATOM   1024  CE1 TYR A  65       5.202  23.155  32.089  1.00 16.120          C  
ATOM   1025  CE2 TYR A  65       4.241  24.569  30.406  1.00 16.120          C  
ATOM   1026  CZ  TYR A  65       4.651  24.370  31.706  1.00 16.120          C  
ATOM   1027  OH  TYR A  65       4.513  25.379  32.629  1.00 16.120          O  
ATOM   1028  H   TYR A  65       2.879  22.031  27.808  1.00 13.560          H  
ATOM   1029  HA  TYR A  65       4.018  19.468  28.153  1.00 13.920          H  
ATOM   1030 1HB  TYR A  65       5.908  20.619  29.101  1.00 19.340          H  
ATOM   1031 2HB  TYR A  65       5.243  21.671  27.859  1.00 19.340          H  
ATOM   1032  HD1 TYR A  65       5.765  21.188  31.462  1.00 19.340          H  
ATOM   1033  HD2 TYR A  65       4.048  23.730  28.454  1.00 19.340          H  
ATOM   1034  HE1 TYR A  65       5.525  22.997  33.118  1.00 19.340          H  
ATOM   1035  HE2 TYR A  65       3.810  25.526  30.113  1.00 19.340          H  
ATOM   1036  HH  TYR A  65       4.849  25.085  33.479  1.00 19.340          H  
ATOM   1037  N   GLY A  66       2.472  20.532  30.803  1.00 11.910          N  
ATOM   1038  CA  GLY A  66       2.041  20.221  32.154  1.00 12.100          C  
ATOM   1039  C   GLY A  66       0.941  19.156  32.221  1.00 11.630          C  
ATOM   1040  O   GLY A  66       0.441  18.856  33.308  1.00 11.910          O  
ATOM   1041  H   GLY A  66       2.012  21.279  30.310  1.00 14.290          H  
ATOM   1042 1HA  GLY A  66       2.902  19.886  32.730  1.00 14.520          H  
ATOM   1043 2HA  GLY A  66       1.686  21.135  32.628  1.00 14.520          H  
ATOM   1044  N   VAL A  67       0.533  18.606  31.078  1.00 11.040          N  
ATOM   1045  CA  VAL A  67      -0.522  17.603  31.067  1.00 10.660          C  
ATOM   1046  C   VAL A  67       0.047  16.234  31.407  1.00 10.530          C  
ATOM   1047  O   VAL A  67       0.983  15.756  30.768  1.00 10.500          O  
ATOM   1048  CB  VAL A  67      -1.223  17.567  29.690  1.00 15.080          C  
ATOM   1049  CG1 VAL A  67      -2.268  16.446  29.630  1.00 15.080          C  
ATOM   1050  CG2 VAL A  67      -1.897  18.908  29.447  1.00 15.080          C  
ATOM   1051  H   VAL A  67       0.971  18.879  30.194  1.00 13.250          H  
ATOM   1052  HA  VAL A  67      -1.261  17.868  31.823  1.00 12.790          H  
ATOM   1053  HB  VAL A  67      -0.477  17.383  28.915  1.00 18.090          H  
ATOM   1054 1HG1 VAL A  67      -2.740  16.450  28.648  1.00 18.090          H  
ATOM   1055 2HG1 VAL A  67      -1.793  15.478  29.790  1.00 18.090          H  
ATOM   1056 3HG1 VAL A  67      -3.026  16.610  30.396  1.00 18.090          H  
ATOM   1057 1HG2 VAL A  67      -2.380  18.899  28.474  1.00 18.090          H  
ATOM   1058 2HG2 VAL A  67      -2.638  19.088  30.223  1.00 18.090          H  
ATOM   1059 3HG2 VAL A  67      -1.148  19.684  29.478  1.00 18.090          H  
ATOM   1060  N   ALA A  68      -0.532  15.600  32.417  1.00 10.650          N  
ATOM   1061  CA  ALA A  68      -0.074  14.301  32.878  1.00 10.770          C  
ATOM   1062  C   ALA A  68      -1.170  13.590  33.647  1.00 11.040          C  
ATOM   1063  O   ALA A  68      -2.115  14.222  34.123  1.00 11.240          O  
ATOM   1064  CB  ALA A  68       1.154  14.460  33.755  1.00 15.030          C  
ATOM   1065  H   ALA A  68      -1.300  16.050  32.896  1.00 12.780          H  
ATOM   1066  HA  ALA A  68       0.177  13.696  32.007  1.00 12.920          H  
ATOM   1067 1HB  ALA A  68       1.497  13.479  34.084  1.00 18.040          H  
ATOM   1068 2HB  ALA A  68       1.946  14.952  33.189  1.00 18.040          H  
ATOM   1069 3HB  ALA A  68       0.900  15.063  34.624  1.00 18.040          H  
ATOM   1070  N   ASN A  69      -1.032  12.279  33.789  1.00 11.260          N  
ATOM   1071  CA  ASN A  69      -1.960  11.516  34.606  1.00 11.730          C  
ATOM   1072  C   ASN A  69      -1.522  11.623  36.054  1.00 11.910          C  
ATOM   1073  O   ASN A  69      -0.343  11.854  36.328  1.00 12.170          O  
ATOM   1074  CB  ASN A  69      -2.006  10.075  34.155  1.00 16.230          C  
ATOM   1075  CG  ASN A  69      -2.613   9.930  32.797  1.00 16.230          C  
ATOM   1076  OD1 ASN A  69      -3.606  10.586  32.462  1.00 16.230          O  
ATOM   1077  ND2 ASN A  69      -2.030   9.083  31.995  1.00 16.230          N  
ATOM   1078  H   ASN A  69      -0.253  11.813  33.348  1.00 13.510          H  
ATOM   1079  HA  ASN A  69      -2.957  11.953  34.525  1.00 14.080          H  
ATOM   1080 1HB  ASN A  69      -0.997   9.666  34.138  1.00 19.480          H  
ATOM   1081 2HB  ASN A  69      -2.585   9.488  34.870  1.00 19.480          H  
ATOM   1082 1HD2 ASN A  69      -2.388   8.943  31.071  1.00 19.480          H  
ATOM   1083 2HD2 ASN A  69      -1.229   8.568  32.302  1.00 19.480          H  
ATOM   1084  N   LYS A  70      -2.461  11.458  36.977  1.00 11.890          N  
ATOM   1085  CA  LYS A  70      -2.131  11.509  38.392  1.00 12.150          C  
ATOM   1086  C   LYS A  70      -1.698  10.165  38.957  1.00 11.930          C  
ATOM   1087  O   LYS A  70      -2.126   9.105  38.497  1.00 11.860          O  
ATOM   1088  CB  LYS A  70      -3.311  12.051  39.195  1.00 16.910          C  
ATOM   1089  CG  LYS A  70      -3.651  13.502  38.891  1.00 16.910          C  
ATOM   1090  CD  LYS A  70      -4.810  13.996  39.748  1.00 16.910          C  
ATOM   1091  CE  LYS A  70      -5.139  15.454  39.446  1.00 16.910          C  
ATOM   1092  NZ  LYS A  70      -6.293  15.943  40.250  1.00 16.910          N  
ATOM   1093  H   LYS A  70      -3.412  11.281  36.688  1.00 14.270          H  
ATOM   1094  HA  LYS A  70      -1.296  12.199  38.516  1.00 14.580          H  
ATOM   1095 1HB  LYS A  70      -4.194  11.445  38.996  1.00 20.290          H  
ATOM   1096 2HB  LYS A  70      -3.092  11.964  40.259  1.00 20.290          H  
ATOM   1097 1HG  LYS A  70      -2.775  14.124  39.073  1.00 20.290          H  
ATOM   1098 2HG  LYS A  70      -3.919  13.595  37.838  1.00 20.290          H  
ATOM   1099 1HD  LYS A  70      -5.692  13.386  39.554  1.00 20.290          H  
ATOM   1100 2HD  LYS A  70      -4.551  13.905  40.804  1.00 20.290          H  
ATOM   1101 1HE  LYS A  70      -4.267  16.067  39.671  1.00 20.290          H  
ATOM   1102 2HE  LYS A  70      -5.378  15.553  38.388  1.00 20.290          H  
ATOM   1103 1HZ  LYS A  70      -6.476  16.910  40.020  1.00 20.290          H  
ATOM   1104 2HZ  LYS A  70      -7.111  15.387  40.041  1.00 20.290          H  
ATOM   1105 3HZ  LYS A  70      -6.077  15.866  41.234  1.00 20.290          H  
ATOM   1106  N   GLY A  71      -0.878  10.246  40.000  1.00 12.000          N  
ATOM   1107  CA  GLY A  71      -0.390   9.118  40.782  1.00 11.950          C  
ATOM   1108  C   GLY A  71      -1.135   9.015  42.110  1.00 11.470          C  
ATOM   1109  O   GLY A  71      -2.371   9.024  42.154  1.00 11.540          O  
ATOM   1110  H   GLY A  71      -0.562  11.169  40.258  1.00 14.400          H  
ATOM   1111 1HA  GLY A  71      -0.519   8.197  40.213  1.00 14.340          H  
ATOM   1112 2HA  GLY A  71       0.678   9.236  40.965  1.00 14.340          H  
ATOM   1113  N   ILE A  72      -0.355   8.945  43.197  1.00 11.180          N  
ATOM   1114  CA  ILE A  72      -0.825   8.751  44.580  1.00 10.750          C  
ATOM   1115  C   ILE A  72      -1.795   9.820  45.092  1.00 10.350          C  
ATOM   1116  O   ILE A  72      -2.394   9.663  46.151  1.00 10.130          O  
ATOM   1117  CB  ILE A  72       0.370   8.640  45.548  1.00 15.220          C  
ATOM   1118  CG1 ILE A  72       1.208   9.971  45.537  1.00 15.220          C  
ATOM   1119  CG2 ILE A  72       1.214   7.411  45.172  1.00 15.220          C  
ATOM   1120  CD1 ILE A  72       2.273  10.063  46.619  1.00 15.220          C  
ATOM   1121  H   ILE A  72       0.641   8.982  43.040  1.00 13.420          H  
ATOM   1122  HA  ILE A  72      -1.353   7.798  44.612  1.00 12.900          H  
ATOM   1123  HB  ILE A  72      -0.008   8.509  46.563  1.00 18.270          H  
ATOM   1124 1HG1 ILE A  72       1.697  10.076  44.575  1.00 18.270          H  
ATOM   1125 2HG1 ILE A  72       0.535  10.814  45.679  1.00 18.270          H  
ATOM   1126 1HG2 ILE A  72       2.041   7.292  45.863  1.00 18.270          H  
ATOM   1127 2HG2 ILE A  72       0.584   6.524  45.219  1.00 18.270          H  
ATOM   1128 3HG2 ILE A  72       1.604   7.516  44.165  1.00 18.270          H  
ATOM   1129 1HD1 ILE A  72       2.787  11.021  46.535  1.00 18.270          H  
ATOM   1130 2HD1 ILE A  72       1.798   9.992  47.599  1.00 18.270          H  
ATOM   1131 3HD1 ILE A  72       2.997   9.264  46.511  1.00 18.270          H  
ATOM   1132  N   LEU A  73      -1.982  10.893  44.335  1.00 10.440          N  
ATOM   1133  CA  LEU A  73      -2.927  11.937  44.693  1.00 10.300          C  
ATOM   1134  C   LEU A  73      -4.337  11.341  44.759  1.00  9.450          C  
ATOM   1135  O   LEU A  73      -5.206  11.846  45.473  1.00  9.500          O  
ATOM   1136  CB  LEU A  73      -2.913  13.056  43.647  1.00 14.480          C  
ATOM   1137  CG  LEU A  73      -1.623  13.910  43.530  1.00 14.480          C  
ATOM   1138  CD1 LEU A  73      -1.773  14.843  42.333  1.00 14.480          C  
ATOM   1139  CD2 LEU A  73      -1.388  14.710  44.812  1.00 14.480          C  
ATOM   1140  H   LEU A  73      -1.443  10.976  43.489  1.00 12.530          H  
ATOM   1141  HA  LEU A  73      -2.672  12.323  45.671  1.00 12.360          H  
ATOM   1142 1HB  LEU A  73      -3.097  12.605  42.675  1.00 17.370          H  
ATOM   1143 2HB  LEU A  73      -3.739  13.733  43.862  1.00 17.370          H  
ATOM   1144  HG  LEU A  73      -0.767  13.261  43.352  1.00 17.370          H  
ATOM   1145 1HD1 LEU A  73      -0.869  15.444  42.224  1.00 17.370          H  
ATOM   1146 2HD1 LEU A  73      -1.925  14.258  41.432  1.00 17.370          H  
ATOM   1147 3HD1 LEU A  73      -2.626  15.502  42.486  1.00 17.370          H  
ATOM   1148 1HD2 LEU A  73      -0.484  15.309  44.700  1.00 17.370          H  
ATOM   1149 2HD2 LEU A  73      -2.239  15.366  44.986  1.00 17.370          H  
ATOM   1150 3HD2 LEU A  73      -1.263  14.043  45.654  1.00 17.370          H  
ATOM   1151  N   LYS A  74      -4.564  10.250  44.017  1.00  8.870          N  
ATOM   1152  CA  LYS A  74      -5.846   9.554  43.965  1.00  8.200          C  
ATOM   1153  C   LYS A  74      -6.258   8.980  45.328  1.00  7.780          C  
ATOM   1154  O   LYS A  74      -7.425   8.610  45.518  1.00  7.590          O  
ATOM   1155  CB  LYS A  74      -5.795   8.436  42.919  1.00 11.750          C  
ATOM   1156  CG  LYS A  74      -4.902   7.240  43.279  1.00 11.750          C  
ATOM   1157  CD  LYS A  74      -4.819   6.250  42.117  1.00 11.750          C  
ATOM   1158  CE  LYS A  74      -3.949   5.049  42.458  1.00 11.750          C  
ATOM   1159  NZ  LYS A  74      -3.836   4.104  41.305  1.00 11.750          N  
ATOM   1160  H   LYS A  74      -3.798   9.879  43.445  1.00 10.640          H  
ATOM   1161  HA  LYS A  74      -6.609  10.272  43.663  1.00  9.840          H  
ATOM   1162 1HB  LYS A  74      -6.801   8.063  42.736  1.00 14.100          H  
ATOM   1163 2HB  LYS A  74      -5.418   8.846  41.979  1.00 14.100          H  
ATOM   1164 1HG  LYS A  74      -3.904   7.581  43.544  1.00 14.100          H  
ATOM   1165 2HG  LYS A  74      -5.326   6.721  44.136  1.00 14.100          H  
ATOM   1166 1HD  LYS A  74      -5.820   5.910  41.856  1.00 14.100          H  
ATOM   1167 2HD  LYS A  74      -4.385   6.760  41.251  1.00 14.100          H  
ATOM   1168 1HE  LYS A  74      -2.953   5.399  42.730  1.00 14.100          H  
ATOM   1169 2HE  LYS A  74      -4.383   4.522  43.308  1.00 14.100          H  
ATOM   1170 1HZ  LYS A  74      -3.251   3.321  41.563  1.00 14.100          H  
ATOM   1171 2HZ  LYS A  74      -4.754   3.766  41.050  1.00 14.100          H  
ATOM   1172 3HZ  LYS A  74      -3.424   4.587  40.517  1.00 14.100          H  
ATOM   1173  N   LYS A  75      -5.284   8.845  46.244  1.00  7.880          N  
ATOM   1174  CA  LYS A  75      -5.487   8.314  47.580  1.00  7.690          C  
ATOM   1175  C   LYS A  75      -5.743   9.417  48.617  1.00  6.900          C  
ATOM   1176  O   LYS A  75      -5.975   9.128  49.798  1.00  6.970          O  
ATOM   1177  CB  LYS A  75      -4.276   7.484  48.005  1.00 10.840          C  
ATOM   1178  CG  LYS A  75      -4.040   6.236  47.157  1.00 10.840          C  
ATOM   1179  CD  LYS A  75      -2.861   5.419  47.682  1.00 10.840          C  
ATOM   1180  CE  LYS A  75      -2.634   4.160  46.847  1.00 10.840          C  
ATOM   1181  NZ  LYS A  75      -1.498   3.339  47.366  1.00 10.840          N  
ATOM   1182  H   LYS A  75      -4.339   9.166  46.018  1.00  9.460          H  
ATOM   1183  HA  LYS A  75      -6.362   7.665  47.560  1.00  9.230          H  
ATOM   1184 1HB  LYS A  75      -3.380   8.102  47.950  1.00 13.010          H  
ATOM   1185 2HB  LYS A  75      -4.395   7.172  49.041  1.00 13.010          H  
ATOM   1186 1HG  LYS A  75      -4.942   5.625  47.149  1.00 13.010          H  
ATOM   1187 2HG  LYS A  75      -3.822   6.546  46.136  1.00 13.010          H  
ATOM   1188 1HD  LYS A  75      -1.958   6.031  47.652  1.00 13.010          H  
ATOM   1189 2HD  LYS A  75      -3.051   5.131  48.716  1.00 13.010          H  
ATOM   1190 1HE  LYS A  75      -3.541   3.556  46.859  1.00 13.010          H  
ATOM   1191 2HE  LYS A  75      -2.418   4.452  45.818  1.00 13.010          H  
ATOM   1192 1HZ  LYS A  75      -1.382   2.518  46.787  1.00 13.010          H  
ATOM   1193 2HZ  LYS A  75      -0.645   3.879  47.352  1.00 13.010          H  
ATOM   1194 3HZ  LYS A  75      -1.695   3.053  48.315  1.00 13.010          H  
ATOM   1195  N   ARG A  76      -5.747  10.692  48.204  1.00  6.440          N  
ATOM   1196  CA  ARG A  76      -5.957  11.782  49.161  1.00  5.910          C  
ATOM   1197  C   ARG A  76      -7.437  12.013  49.468  1.00  5.460          C  
ATOM   1198  O   ARG A  76      -8.044  13.006  49.067  1.00  5.710          O  
ATOM   1199  CB  ARG A  76      -5.317  13.067  48.670  1.00  8.490          C  
ATOM   1200  CG  ARG A  76      -3.794  13.016  48.608  1.00  8.490          C  
ATOM   1201  CD  ARG A  76      -3.206  14.279  48.107  1.00  8.490          C  
ATOM   1202  NE  ARG A  76      -3.405  15.385  49.044  1.00  8.490          N  
ATOM   1203  CZ  ARG A  76      -3.119  16.684  48.800  1.00  8.490          C  
ATOM   1204  NH1 ARG A  76      -2.613  17.057  47.642  1.00  8.490          N  
ATOM   1205  NH2 ARG A  76      -3.350  17.588  49.740  1.00  8.490          N  
ATOM   1206  H   ARG A  76      -5.590  10.921  47.217  1.00  7.730          H  
ATOM   1207  HA  ARG A  76      -5.463  11.509  50.093  1.00  7.090          H  
ATOM   1208 1HB  ARG A  76      -5.680  13.292  47.668  1.00 10.180          H  
ATOM   1209 2HB  ARG A  76      -5.608  13.890  49.319  1.00 10.180          H  
ATOM   1210 1HG  ARG A  76      -3.402  12.830  49.605  1.00 10.180          H  
ATOM   1211 2HG  ARG A  76      -3.491  12.205  47.946  1.00 10.180          H  
ATOM   1212 1HD  ARG A  76      -2.136  14.139  47.963  1.00 10.180          H  
ATOM   1213 2HD  ARG A  76      -3.677  14.535  47.156  1.00 10.180          H  
ATOM   1214  HE  ARG A  76      -3.788  15.158  49.953  1.00 10.180          H  
ATOM   1215 1HH1 ARG A  76      -2.432  16.376  46.923  1.00 10.180          H  
ATOM   1216 2HH1 ARG A  76      -2.403  18.031  47.472  1.00 10.180          H  
ATOM   1217 1HH2 ARG A  76      -3.737  17.303  50.630  1.00 10.180          H  
ATOM   1218 2HH2 ARG A  76      -3.141  18.561  49.572  1.00 10.180          H  
ATOM   1219  N   TRP A  77      -7.990  11.058  50.192  1.00  5.020          N  
ATOM   1220  CA  TRP A  77      -9.392  10.988  50.593  1.00  4.630          C  
ATOM   1221  C   TRP A  77      -9.620  11.752  51.876  1.00  4.140          C  
ATOM   1222  O   TRP A  77      -8.680  11.972  52.646  1.00  4.200          O  
ATOM   1223  CB  TRP A  77      -9.830   9.535  50.817  1.00  6.640          C  
ATOM   1224  CG  TRP A  77      -9.918   8.702  49.572  1.00  6.640          C  
ATOM   1225  CD1 TRP A  77      -9.124   8.772  48.473  1.00  6.640          C  
ATOM   1226  CD2 TRP A  77     -10.893   7.688  49.287  1.00  6.640          C  
ATOM   1227  NE1 TRP A  77      -9.505   7.883  47.549  1.00  6.640          N  
ATOM   1228  CE2 TRP A  77     -10.604   7.199  48.017  1.00  6.640          C  
ATOM   1229  CE3 TRP A  77     -11.969   7.184  49.981  1.00  6.640          C  
ATOM   1230  CZ2 TRP A  77     -11.371   6.215  47.424  1.00  6.640          C  
ATOM   1231  CZ3 TRP A  77     -12.744   6.216  49.401  1.00  6.640          C  
ATOM   1232  CH2 TRP A  77     -12.461   5.733  48.159  1.00  6.640          C  
ATOM   1233  H   TRP A  77      -7.355  10.292  50.439  1.00  6.020          H  
ATOM   1234  HA  TRP A  77     -10.013  11.430  49.813  1.00  5.560          H  
ATOM   1235 1HB  TRP A  77      -9.136   9.052  51.502  1.00  7.970          H  
ATOM   1236 2HB  TRP A  77     -10.812   9.535  51.298  1.00  7.970          H  
ATOM   1237  HD1 TRP A  77      -8.314   9.429  48.327  1.00  7.970          H  
ATOM   1238  HE1 TRP A  77      -8.998   7.806  46.647  1.00  7.970          H  
ATOM   1239  HE3 TRP A  77     -12.200   7.563  50.954  1.00  7.970          H  
ATOM   1240  HZ2 TRP A  77     -11.153   5.831  46.429  1.00  7.970          H  
ATOM   1241  HZ3 TRP A  77     -13.590   5.845  49.963  1.00  7.970          H  
ATOM   1242  HH2 TRP A  77     -13.101   4.958  47.735  1.00  7.970          H  
ATOM   1243  N   VAL A  78     -10.868  12.129  52.122  1.00  4.090          N  
ATOM   1244  CA  VAL A  78     -11.171  12.704  53.418  1.00  4.090          C  
ATOM   1245  C   VAL A  78     -11.439  11.529  54.315  1.00  3.730          C  
ATOM   1246  O   VAL A  78     -12.195  10.618  53.957  1.00  3.630          O  
ATOM   1247  CB  VAL A  78     -12.385  13.684  53.409  1.00  5.730          C  
ATOM   1248  CG1 VAL A  78     -13.665  13.025  52.902  1.00  5.730          C  
ATOM   1249  CG2 VAL A  78     -12.637  14.209  54.829  1.00  5.730          C  
ATOM   1250  H   VAL A  78     -11.594  11.936  51.429  1.00  4.910          H  
ATOM   1251  HA  VAL A  78     -10.301  13.244  53.788  1.00  4.910          H  
ATOM   1252  HB  VAL A  78     -12.154  14.492  52.780  1.00  6.870          H  
ATOM   1253 1HG1 VAL A  78     -14.466  13.735  52.900  1.00  6.870          H  
ATOM   1254 2HG1 VAL A  78     -13.522  12.674  51.908  1.00  6.870          H  
ATOM   1255 3HG1 VAL A  78     -13.932  12.210  53.532  1.00  6.870          H  
ATOM   1256 1HG2 VAL A  78     -13.456  14.913  54.816  1.00  6.870          H  
ATOM   1257 2HG2 VAL A  78     -12.893  13.386  55.502  1.00  6.870          H  
ATOM   1258 3HG2 VAL A  78     -11.741  14.707  55.195  1.00  6.870          H  
ATOM   1259  N   VAL A  79     -10.788  11.529  55.462  1.00  3.910          N  
ATOM   1260  CA  VAL A  79     -10.969  10.443  56.381  1.00  3.850          C  
ATOM   1261  C   VAL A  79     -11.739  10.972  57.574  1.00  4.100          C  
ATOM   1262  O   VAL A  79     -11.326  11.906  58.262  1.00  4.830          O  
ATOM   1263  CB  VAL A  79      -9.614   9.831  56.757  1.00  5.410          C  
ATOM   1264  CG1 VAL A  79      -9.831   8.697  57.716  1.00  5.410          C  
ATOM   1265  CG2 VAL A  79      -8.910   9.360  55.475  1.00  5.410          C  
ATOM   1266  H   VAL A  79     -10.176  12.301  55.691  1.00  4.690          H  
ATOM   1267  HA  VAL A  79     -11.565   9.665  55.907  1.00  4.620          H  
ATOM   1268  HB  VAL A  79      -9.001  10.577  57.260  1.00  6.500          H  
ATOM   1269 1HG1 VAL A  79      -8.876   8.259  57.998  1.00  6.500          H  
ATOM   1270 2HG1 VAL A  79     -10.320   9.087  58.592  1.00  6.500          H  
ATOM   1271 3HG1 VAL A  79     -10.460   7.934  57.248  1.00  6.500          H  
ATOM   1272 1HG2 VAL A  79      -7.946   8.924  55.727  1.00  6.500          H  
ATOM   1273 2HG2 VAL A  79      -9.520   8.626  54.981  1.00  6.500          H  
ATOM   1274 3HG2 VAL A  79      -8.754  10.205  54.802  1.00  6.500          H  
ATOM   1275  N   LEU A  80     -12.891  10.379  57.759  1.00  3.710          N  
ATOM   1276  CA  LEU A  80     -13.877  10.746  58.744  1.00  4.030          C  
ATOM   1277  C   LEU A  80     -13.880   9.842  59.949  1.00  4.140          C  
ATOM   1278  O   LEU A  80     -13.948   8.626  59.801  1.00  3.840          O  
ATOM   1279  CB  LEU A  80     -15.202  10.639  58.043  1.00  5.510          C  
ATOM   1280  CG  LEU A  80     -16.443  10.848  58.785  1.00  5.510          C  
ATOM   1281  CD1 LEU A  80     -16.595  12.285  59.216  1.00  5.510          C  
ATOM   1282  CD2 LEU A  80     -17.490  10.418  57.893  1.00  5.510          C  
ATOM   1283  H   LEU A  80     -13.116   9.599  57.134  1.00  4.450          H  
ATOM   1284  HA  LEU A  80     -13.679  11.768  59.062  1.00  4.840          H  
ATOM   1285 1HB  LEU A  80     -15.191  11.364  57.231  1.00  6.620          H  
ATOM   1286 2HB  LEU A  80     -15.246   9.643  57.607  1.00  6.620          H  
ATOM   1287  HG  LEU A  80     -16.461  10.228  59.684  1.00  6.620          H  
ATOM   1288 1HD1 LEU A  80     -17.542  12.398  59.745  1.00  6.620          H  
ATOM   1289 2HD1 LEU A  80     -15.782  12.570  59.873  1.00  6.620          H  
ATOM   1290 3HD1 LEU A  80     -16.589  12.930  58.340  1.00  6.620          H  
ATOM   1291 1HD2 LEU A  80     -18.409  10.519  58.355  1.00  6.620          H  
ATOM   1292 2HD2 LEU A  80     -17.475  11.012  57.001  1.00  6.620          H  
ATOM   1293 3HD2 LEU A  80     -17.322   9.381  57.640  1.00  6.620          H  
ATOM   1294  N   ASN A  81     -13.859  10.410  61.138  1.00  4.890          N  
ATOM   1295  CA  ASN A  81     -13.902   9.565  62.320  1.00  5.230          C  
ATOM   1296  C   ASN A  81     -15.333   9.127  62.636  1.00  5.010          C  
ATOM   1297  O   ASN A  81     -16.292   9.896  62.474  1.00  5.210          O  
ATOM   1298  CB  ASN A  81     -13.305  10.277  63.508  1.00  7.190          C  
ATOM   1299  CG  ASN A  81     -11.826  10.533  63.387  1.00  7.190          C  
ATOM   1300  OD1 ASN A  81     -11.054   9.729  62.868  1.00  7.190          O  
ATOM   1301  ND2 ASN A  81     -11.415  11.672  63.868  1.00  7.190          N  
ATOM   1302  H   ASN A  81     -13.788  11.415  61.211  1.00  5.870          H  
ATOM   1303  HA  ASN A  81     -13.324   8.657  62.131  1.00  6.280          H  
ATOM   1304 1HB  ASN A  81     -13.802  11.216  63.649  1.00  8.620          H  
ATOM   1305 2HB  ASN A  81     -13.494   9.679  64.386  1.00  8.620          H  
ATOM   1306 1HD2 ASN A  81     -10.444  11.913  63.821  1.00  8.620          H  
ATOM   1307 2HD2 ASN A  81     -12.062  12.304  64.288  1.00  8.620          H  
ATOM   1308  N   LEU A  82     -15.455   7.963  63.259  1.00  4.980          N  
ATOM   1309  CA  LEU A  82     -16.761   7.452  63.668  1.00  4.950          C  
ATOM   1310  C   LEU A  82     -17.559   8.404  64.549  1.00  5.700          C  
ATOM   1311  O   LEU A  82     -18.771   8.541  64.350  1.00  5.810          O  
ATOM   1312  CB  LEU A  82     -16.579   6.146  64.452  1.00  6.940          C  
ATOM   1313  CG  LEU A  82     -16.154   4.904  63.710  1.00  6.940          C  
ATOM   1314  CD1 LEU A  82     -15.840   3.819  64.722  1.00  6.940          C  
ATOM   1315  CD2 LEU A  82     -17.260   4.447  62.841  1.00  6.940          C  
ATOM   1316  H   LEU A  82     -14.619   7.375  63.325  1.00  5.980          H  
ATOM   1317  HA  LEU A  82     -17.348   7.282  62.777  1.00  5.940          H  
ATOM   1318 1HB  LEU A  82     -15.827   6.316  65.204  1.00  8.330          H  
ATOM   1319 2HB  LEU A  82     -17.467   5.928  64.948  1.00  8.330          H  
ATOM   1320  HG  LEU A  82     -15.267   5.111  63.116  1.00  8.330          H  
ATOM   1321 1HD1 LEU A  82     -15.530   2.933  64.216  1.00  8.330          H  
ATOM   1322 2HD1 LEU A  82     -15.036   4.147  65.386  1.00  8.330          H  
ATOM   1323 3HD1 LEU A  82     -16.712   3.601  65.303  1.00  8.330          H  
ATOM   1324 1HD2 LEU A  82     -16.970   3.546  62.323  1.00  8.330          H  
ATOM   1325 2HD2 LEU A  82     -18.126   4.253  63.458  1.00  8.330          H  
ATOM   1326 3HD2 LEU A  82     -17.502   5.194  62.129  1.00  8.330          H  
ATOM   1327  N   ASN A  83     -16.907   9.104  65.478  1.00  6.480          N  
ATOM   1328  CA  ASN A  83     -17.669  10.021  66.318  1.00  7.400          C  
ATOM   1329  C   ASN A  83     -17.981  11.373  65.681  1.00  7.590          C  
ATOM   1330  O   ASN A  83     -18.788  12.131  66.217  1.00  8.240          O  
ATOM   1331  CB  ASN A  83     -17.030  10.199  67.667  1.00  9.990          C  
ATOM   1332  CG  ASN A  83     -17.269   9.022  68.542  1.00  9.990          C  
ATOM   1333  OD1 ASN A  83     -18.256   8.294  68.377  1.00  9.990          O  
ATOM   1334  ND2 ASN A  83     -16.409   8.823  69.476  1.00  9.990          N  
ATOM   1335  H   ASN A  83     -15.913   8.945  65.634  1.00  7.780          H  
ATOM   1336  HA  ASN A  83     -18.628   9.558  66.499  1.00  8.880          H  
ATOM   1337 1HB  ASN A  83     -15.956  10.339  67.545  1.00 11.990          H  
ATOM   1338 2HB  ASN A  83     -17.430  11.086  68.141  1.00 11.990          H  
ATOM   1339 1HD2 ASN A  83     -16.529   8.036  70.104  1.00 11.990          H  
ATOM   1340 2HD2 ASN A  83     -15.637   9.439  69.586  1.00 11.990          H  
ATOM   1341  N   LYS A  84     -17.425  11.658  64.503  1.00  7.190          N  
ATOM   1342  CA  LYS A  84     -17.765  12.901  63.831  1.00  7.620          C  
ATOM   1343  C   LYS A  84     -19.145  12.698  63.261  1.00  7.300          C  
ATOM   1344  O   LYS A  84     -19.941  13.628  63.171  1.00  8.050          O  
ATOM   1345  CB  LYS A  84     -16.761  13.272  62.744  1.00 10.500          C  
ATOM   1346  CG  LYS A  84     -15.389  13.731  63.228  1.00 10.500          C  
ATOM   1347  CD  LYS A  84     -15.444  15.121  63.886  1.00 10.500          C  
ATOM   1348  CE  LYS A  84     -14.047  15.617  64.253  1.00 10.500          C  
ATOM   1349  NZ  LYS A  84     -14.083  16.956  64.916  1.00 10.500          N  
ATOM   1350  H   LYS A  84     -16.807  10.991  64.043  1.00  8.630          H  
ATOM   1351  HA  LYS A  84     -17.826  13.703  64.562  1.00  9.140          H  
ATOM   1352 1HB  LYS A  84     -16.605  12.406  62.114  1.00 12.600          H  
ATOM   1353 2HB  LYS A  84     -17.180  14.050  62.127  1.00 12.600          H  
ATOM   1354 1HG  LYS A  84     -15.045  13.032  63.976  1.00 12.600          H  
ATOM   1355 2HG  LYS A  84     -14.685  13.741  62.398  1.00 12.600          H  
ATOM   1356 1HD  LYS A  84     -15.910  15.833  63.201  1.00 12.600          H  
ATOM   1357 2HD  LYS A  84     -16.034  15.081  64.797  1.00 12.600          H  
ATOM   1358 1HE  LYS A  84     -13.583  14.900  64.929  1.00 12.600          H  
ATOM   1359 2HE  LYS A  84     -13.446  15.689  63.348  1.00 12.600          H  
ATOM   1360 1HZ  LYS A  84     -13.141  17.246  65.141  1.00 12.600          H  
ATOM   1361 2HZ  LYS A  84     -14.501  17.632  64.293  1.00 12.600          H  
ATOM   1362 3HZ  LYS A  84     -14.627  16.901  65.765  1.00 12.600          H  
ATOM   1363  N   VAL A  85     -19.426  11.447  62.907  1.00  6.380          N  
ATOM   1364  CA  VAL A  85     -20.723  11.086  62.385  1.00  6.280          C  
ATOM   1365  C   VAL A  85     -21.710  10.909  63.555  1.00  6.860          C  
ATOM   1366  O   VAL A  85     -22.796  11.487  63.566  1.00  7.500          O  
ATOM   1367  CB  VAL A  85     -20.625   9.769  61.596  1.00  8.830          C  
ATOM   1368  CG1 VAL A  85     -21.950   9.349  61.123  1.00  8.830          C  
ATOM   1369  CG2 VAL A  85     -19.736   9.938  60.477  1.00  8.830          C  
ATOM   1370  H   VAL A  85     -18.670  10.752  62.969  1.00  7.660          H  
ATOM   1371  HA  VAL A  85     -21.076  11.884  61.732  1.00  7.540          H  
ATOM   1372  HB  VAL A  85     -20.240   8.987  62.248  1.00 10.600          H  
ATOM   1373 1HG1 VAL A  85     -21.873   8.433  60.570  1.00 10.600          H  
ATOM   1374 2HG1 VAL A  85     -22.624   9.206  61.956  1.00 10.600          H  
ATOM   1375 3HG1 VAL A  85     -22.328  10.116  60.477  1.00 10.600          H  
ATOM   1376 1HG2 VAL A  85     -19.662   9.001  59.921  1.00 10.600          H  
ATOM   1377 2HG2 VAL A  85     -20.134  10.713  59.838  1.00 10.600          H  
ATOM   1378 3HG2 VAL A  85     -18.747  10.225  60.832  1.00 10.600          H  
ATOM   1379  N   ALA A  86     -21.338  10.100  64.555  1.00  6.790          N  
ATOM   1380  CA  ALA A  86     -22.238   9.809  65.676  1.00  7.340          C  
ATOM   1381  C   ALA A  86     -22.681  11.039  66.465  1.00  8.350          C  
ATOM   1382  O   ALA A  86     -23.857  11.153  66.825  1.00  8.880          O  
ATOM   1383  CB  ALA A  86     -21.595   8.822  66.625  1.00 10.060          C  
ATOM   1384  H   ALA A  86     -20.426   9.630  64.508  1.00  8.150          H  
ATOM   1385  HA  ALA A  86     -23.136   9.356  65.259  1.00  8.810          H  
ATOM   1386 1HB  ALA A  86     -22.291   8.564  67.415  1.00 12.070          H  
ATOM   1387 2HB  ALA A  86     -21.328   7.932  66.072  1.00 12.070          H  
ATOM   1388 3HB  ALA A  86     -20.714   9.258  67.059  1.00 12.070          H  
ATOM   1389  N   LYS A  87     -21.799  12.025  66.652  1.00  8.760          N  
ATOM   1390  CA  LYS A  87     -22.159  13.190  67.450  1.00  9.860          C  
ATOM   1391  C   LYS A  87     -23.116  14.153  66.762  1.00 10.300          C  
ATOM   1392  O   LYS A  87     -23.493  15.168  67.346  1.00 11.270          O  
ATOM   1393  CB  LYS A  87     -20.913  13.940  67.921  1.00 13.360          C  
ATOM   1394  CG  LYS A  87     -20.078  13.188  68.968  1.00 13.360          C  
ATOM   1395  CD  LYS A  87     -18.855  14.008  69.387  1.00 13.360          C  
ATOM   1396  CE  LYS A  87     -18.049  13.315  70.486  1.00 13.360          C  
ATOM   1397  NZ  LYS A  87     -16.842  14.105  70.873  1.00 13.360          N  
ATOM   1398  H   LYS A  87     -20.834  11.948  66.321  1.00 10.510          H  
ATOM   1399  HA  LYS A  87     -22.668  12.827  68.343  1.00 11.830          H  
ATOM   1400 1HB  LYS A  87     -20.270  14.140  67.060  1.00 16.040          H  
ATOM   1401 2HB  LYS A  87     -21.203  14.899  68.345  1.00 16.040          H  
ATOM   1402 1HG  LYS A  87     -20.695  12.993  69.844  1.00 16.040          H  
ATOM   1403 2HG  LYS A  87     -19.753  12.232  68.561  1.00 16.040          H  
ATOM   1404 1HD  LYS A  87     -18.213  14.148  68.514  1.00 16.040          H  
ATOM   1405 2HD  LYS A  87     -19.177  14.986  69.741  1.00 16.040          H  
ATOM   1406 1HE  LYS A  87     -18.682  13.187  71.362  1.00 16.040          H  
ATOM   1407 2HE  LYS A  87     -17.732  12.338  70.136  1.00 16.040          H  
ATOM   1408 1HZ  LYS A  87     -16.338  13.617  71.600  1.00 16.040          H  
ATOM   1409 2HZ  LYS A  87     -16.244  14.219  70.066  1.00 16.040          H  
ATOM   1410 3HZ  LYS A  87     -17.124  15.014  71.213  1.00 16.040          H  
ATOM   1411  N   LEU A  88     -23.544  13.844  65.539  1.00  9.700          N  
ATOM   1412  CA  LEU A  88     -24.519  14.687  64.869  1.00 10.270          C  
ATOM   1413  C   LEU A  88     -25.939  14.301  65.267  1.00 10.580          C  
ATOM   1414  O   LEU A  88     -26.898  14.971  64.882  1.00 11.150          O  
ATOM   1415  CB  LEU A  88     -24.362  14.543  63.363  1.00 14.150          C  
ATOM   1416  CG  LEU A  88     -23.041  14.997  62.793  1.00 14.150          C  
ATOM   1417  CD1 LEU A  88     -22.983  14.601  61.377  1.00 14.150          C  
ATOM   1418  CD2 LEU A  88     -22.896  16.515  62.909  1.00 14.150          C  
ATOM   1419  H   LEU A  88     -23.197  13.003  65.060  1.00 11.640          H  
ATOM   1420  HA  LEU A  88     -24.361  15.716  65.175  1.00 12.320          H  
ATOM   1421 1HB  LEU A  88     -24.497  13.492  63.101  1.00 16.980          H  
ATOM   1422 2HB  LEU A  88     -25.139  15.127  62.880  1.00 16.980          H  
ATOM   1423  HG  LEU A  88     -22.226  14.509  63.323  1.00 16.980          H  
ATOM   1424 1HD1 LEU A  88     -22.035  14.925  61.002  1.00 16.980          H  
ATOM   1425 2HD1 LEU A  88     -23.066  13.514  61.302  1.00 16.980          H  
ATOM   1426 3HD1 LEU A  88     -23.783  15.065  60.822  1.00 16.980          H  
ATOM   1427 1HD2 LEU A  88     -21.943  16.818  62.476  1.00 16.980          H  
ATOM   1428 2HD2 LEU A  88     -23.703  16.998  62.376  1.00 16.980          H  
ATOM   1429 3HD2 LEU A  88     -22.917  16.823  63.946  1.00 16.980          H  
ATOM   1430  N   ASN A  89     -26.070  13.215  66.044  1.00 10.360          N  
ATOM   1431  CA  ASN A  89     -27.350  12.691  66.515  1.00 10.650          C  
ATOM   1432  C   ASN A  89     -28.334  12.386  65.383  1.00 10.790          C  
ATOM   1433  O   ASN A  89     -29.535  12.636  65.497  1.00 11.250          O  
ATOM   1434  CB  ASN A  89     -27.961  13.652  67.514  1.00 14.790          C  
ATOM   1435  CG  ASN A  89     -27.091  13.825  68.730  1.00 14.790          C  
ATOM   1436  OD1 ASN A  89     -26.516  12.861  69.260  1.00 14.790          O  
ATOM   1437  ND2 ASN A  89     -26.982  15.046  69.188  1.00 14.790          N  
ATOM   1438  H   ASN A  89     -25.227  12.703  66.327  1.00 12.430          H  
ATOM   1439  HA  ASN A  89     -27.153  11.747  67.025  1.00 12.780          H  
ATOM   1440 1HB  ASN A  89     -28.126  14.624  67.055  1.00 17.750          H  
ATOM   1441 2HB  ASN A  89     -28.931  13.275  67.833  1.00 17.750          H  
ATOM   1442 1HD2 ASN A  89     -26.419  15.232  69.994  1.00 17.750          H  
ATOM   1443 2HD2 ASN A  89     -27.461  15.795  68.730  1.00 17.750          H  
ATOM   1444  N   LEU A  90     -27.816  11.832  64.299  1.00 10.560          N  
ATOM   1445  CA  LEU A  90     -28.606  11.448  63.146  1.00 10.760          C  
ATOM   1446  C   LEU A  90     -28.665   9.938  63.105  1.00 10.840          C  
ATOM   1447  O   LEU A  90     -27.679   9.286  63.440  1.00 10.590          O  
ATOM   1448  CB  LEU A  90     -27.915  11.958  61.880  1.00 14.980          C  
ATOM   1449  CG  LEU A  90     -27.643  13.480  61.803  1.00 14.980          C  
ATOM   1450  CD1 LEU A  90     -26.835  13.777  60.540  1.00 14.980          C  
ATOM   1451  CD2 LEU A  90     -28.944  14.257  61.817  1.00 14.980          C  
ATOM   1452  H   LEU A  90     -26.825  11.652  64.287  1.00 12.670          H  
ATOM   1453  HA  LEU A  90     -29.616  11.838  63.238  1.00 12.910          H  
ATOM   1454 1HB  LEU A  90     -26.954  11.463  61.825  1.00 17.980          H  
ATOM   1455 2HB  LEU A  90     -28.506  11.662  61.007  1.00 17.980          H  
ATOM   1456  HG  LEU A  90     -27.060  13.776  62.650  1.00 17.980          H  
ATOM   1457 1HD1 LEU A  90     -26.616  14.839  60.485  1.00 17.980          H  
ATOM   1458 2HD1 LEU A  90     -25.904  13.223  60.579  1.00 17.980          H  
ATOM   1459 3HD1 LEU A  90     -27.403  13.476  59.658  1.00 17.980          H  
ATOM   1460 1HD2 LEU A  90     -28.724  15.320  61.770  1.00 17.980          H  
ATOM   1461 2HD2 LEU A  90     -29.552  13.972  60.960  1.00 17.980          H  
ATOM   1462 3HD2 LEU A  90     -29.488  14.051  62.738  1.00 17.980          H  
ATOM   1463  N   LYS A  91     -29.786   9.370  62.666  1.00 11.430          N  
ATOM   1464  CA  LYS A  91     -29.832   7.918  62.506  1.00 11.750          C  
ATOM   1465  C   LYS A  91     -29.228   7.566  61.155  1.00 11.260          C  
ATOM   1466  O   LYS A  91     -28.249   6.812  61.072  1.00 10.770          O  
ATOM   1467  CB  LYS A  91     -31.267   7.394  62.623  1.00 16.320          C  
ATOM   1468  CG  LYS A  91     -31.396   5.875  62.520  1.00 16.320          C  
ATOM   1469  CD  LYS A  91     -32.838   5.414  62.737  1.00 16.320          C  
ATOM   1470  CE  LYS A  91     -32.962   3.898  62.609  1.00 16.320          C  
ATOM   1471  NZ  LYS A  91     -34.367   3.434  62.817  1.00 16.320          N  
ATOM   1472  H   LYS A  91     -30.583   9.948  62.443  1.00 13.720          H  
ATOM   1473  HA  LYS A  91     -29.224   7.453  63.284  1.00 14.100          H  
ATOM   1474 1HB  LYS A  91     -31.684   7.699  63.583  1.00 19.590          H  
ATOM   1475 2HB  LYS A  91     -31.885   7.836  61.844  1.00 19.590          H  
ATOM   1476 1HG  LYS A  91     -31.062   5.542  61.533  1.00 19.590          H  
ATOM   1477 2HG  LYS A  91     -30.759   5.411  63.273  1.00 19.590          H  
ATOM   1478 1HD  LYS A  91     -33.171   5.714  63.733  1.00 19.590          H  
ATOM   1479 2HD  LYS A  91     -33.485   5.887  61.998  1.00 19.590          H  
ATOM   1480 1HE  LYS A  91     -32.633   3.597  61.614  1.00 19.590          H  
ATOM   1481 2HE  LYS A  91     -32.320   3.423  63.350  1.00 19.590          H  
ATOM   1482 1HZ  LYS A  91     -34.409   2.429  62.724  1.00 19.590          H  
ATOM   1483 2HZ  LYS A  91     -34.677   3.698  63.742  1.00 19.590          H  
ATOM   1484 3HZ  LYS A  91     -34.970   3.860  62.127  1.00 19.590          H  
ATOM   1485  N   THR A  92     -29.797   8.154  60.096  1.00 11.560          N  
ATOM   1486  CA  THR A  92     -29.294   7.944  58.747  1.00 11.290          C  
ATOM   1487  C   THR A  92     -28.509   9.174  58.374  1.00 10.800          C  
ATOM   1488  O   THR A  92     -29.040  10.289  58.352  1.00 11.270          O  
ATOM   1489  CB  THR A  92     -30.416   7.707  57.712  1.00 15.910          C  
ATOM   1490  OG1 THR A  92     -31.159   6.531  58.062  1.00 15.910          O  
ATOM   1491  CG2 THR A  92     -29.802   7.517  56.310  1.00 15.910          C  
ATOM   1492  H   THR A  92     -30.586   8.763  60.233  1.00 13.870          H  
ATOM   1493  HA  THR A  92     -28.613   7.090  58.736  1.00 13.550          H  
ATOM   1494  HB  THR A  92     -31.089   8.564  57.699  1.00 19.100          H  
ATOM   1495  HG1 THR A  92     -31.653   6.700  58.865  1.00 19.100          H  
ATOM   1496 1HG2 THR A  92     -30.600   7.347  55.588  1.00 19.100          H  
ATOM   1497 2HG2 THR A  92     -29.240   8.405  56.019  1.00 19.100          H  
ATOM   1498 3HG2 THR A  92     -29.134   6.656  56.322  1.00 19.100          H  
ATOM   1499  N   VAL A  93     -27.240   8.961  58.121  1.00  9.960          N  
ATOM   1500  CA  VAL A  93     -26.277   9.996  57.820  1.00  9.470          C  
ATOM   1501  C   VAL A  93     -25.417   9.622  56.620  1.00  9.320          C  
ATOM   1502  O   VAL A  93     -25.115   8.449  56.416  1.00  9.000          O  
ATOM   1503  CB  VAL A  93     -25.573  10.348  59.157  1.00 13.450          C  
ATOM   1504  CG1 VAL A  93     -25.080   9.078  59.885  1.00 13.450          C  
ATOM   1505  CG2 VAL A  93     -24.395  11.319  58.911  1.00 13.450          C  
ATOM   1506  H   VAL A  93     -26.911   7.987  58.155  1.00 11.950          H  
ATOM   1507  HA  VAL A  93     -26.831  10.894  57.539  1.00 11.360          H  
ATOM   1508  HB  VAL A  93     -26.293  10.818  59.790  1.00 16.140          H  
ATOM   1509 1HG1 VAL A  93     -24.652   9.371  60.827  1.00 16.140          H  
ATOM   1510 2HG1 VAL A  93     -25.928   8.420  60.082  1.00 16.140          H  
ATOM   1511 3HG1 VAL A  93     -24.374   8.546  59.327  1.00 16.140          H  
ATOM   1512 1HG2 VAL A  93     -23.945  11.584  59.861  1.00 16.140          H  
ATOM   1513 2HG2 VAL A  93     -23.651  10.864  58.280  1.00 16.140          H  
ATOM   1514 3HG2 VAL A  93     -24.761  12.211  58.441  1.00 16.140          H  
ATOM   1515  N   THR A  94     -25.130  10.590  55.761  1.00  9.710          N  
ATOM   1516  CA  THR A  94     -24.342  10.301  54.563  1.00  9.680          C  
ATOM   1517  C   THR A  94     -23.250  11.342  54.353  1.00  9.210          C  
ATOM   1518  O   THR A  94     -23.342  12.445  54.903  1.00  9.330          O  
ATOM   1519  CB  THR A  94     -25.267  10.281  53.317  1.00 13.560          C  
ATOM   1520  OG1 THR A  94     -25.754  11.603  53.055  1.00 13.560          O  
ATOM   1521  CG2 THR A  94     -26.485   9.383  53.573  1.00 13.560          C  
ATOM   1522  H   THR A  94     -25.427  11.547  55.961  1.00 11.650          H  
ATOM   1523  HA  THR A  94     -23.861   9.329  54.674  1.00 11.620          H  
ATOM   1524  HB  THR A  94     -24.711   9.911  52.455  1.00 16.280          H  
ATOM   1525  HG1 THR A  94     -26.232  11.599  52.218  1.00 16.280          H  
ATOM   1526 1HG2 THR A  94     -27.118   9.376  52.687  1.00 16.280          H  
ATOM   1527 2HG2 THR A  94     -26.154   8.373  53.785  1.00 16.280          H  
ATOM   1528 3HG2 THR A  94     -27.061   9.752  54.412  1.00 16.280          H  
ATOM   1529  N   ARG A  95     -22.277  11.058  53.463  1.00  8.940          N  
ATOM   1530  CA  ARG A  95     -21.262  12.077  53.117  1.00  8.590          C  
ATOM   1531  C   ARG A  95     -21.913  13.444  52.851  1.00  9.530          C  
ATOM   1532  O   ARG A  95     -21.419  14.479  53.297  1.00  9.470          O  
ATOM   1533  CB  ARG A  95     -20.495  11.709  51.846  1.00 12.170          C  
ATOM   1534  CG  ARG A  95     -19.345  12.706  51.452  1.00 12.170          C  
ATOM   1535  CD  ARG A  95     -18.704  12.358  50.125  1.00 12.170          C  
ATOM   1536  NE  ARG A  95     -17.619  13.299  49.756  1.00 12.170          N  
ATOM   1537  CZ  ARG A  95     -17.791  14.539  49.242  1.00 12.170          C  
ATOM   1538  NH1 ARG A  95     -18.986  15.065  49.043  1.00 12.170          N  
ATOM   1539  NH2 ARG A  95     -16.724  15.215  48.946  1.00 12.170          N  
ATOM   1540  H   ARG A  95     -22.197  10.095  53.105  1.00 10.730          H  
ATOM   1541  HA  ARG A  95     -20.563  12.168  53.945  1.00 10.310          H  
ATOM   1542 1HB  ARG A  95     -20.074  10.718  51.942  1.00 14.600          H  
ATOM   1543 2HB  ARG A  95     -21.189  11.679  51.008  1.00 14.600          H  
ATOM   1544 1HG  ARG A  95     -19.742  13.716  51.385  1.00 14.600          H  
ATOM   1545 2HG  ARG A  95     -18.568  12.689  52.206  1.00 14.600          H  
ATOM   1546 1HD  ARG A  95     -18.274  11.360  50.187  1.00 14.600          H  
ATOM   1547 2HD  ARG A  95     -19.455  12.371  49.339  1.00 14.600          H  
ATOM   1548  HE  ARG A  95     -16.629  12.987  49.815  1.00 14.600          H  
ATOM   1549 1HH1 ARG A  95     -19.814  14.545  49.266  1.00 14.600          H  
ATOM   1550 2HH1 ARG A  95     -19.063  15.999  48.653  1.00 14.600          H  
ATOM   1551 1HH2 ARG A  95     -15.814  14.774  49.089  1.00 14.600          H  
ATOM   1552 2HH2 ARG A  95     -16.777  16.163  48.556  1.00 14.600          H  
ATOM   1553  N   ALA A  96     -23.017  13.441  52.104  1.00 10.550          N  
ATOM   1554  CA  ALA A  96     -23.726  14.663  51.731  1.00 11.550          C  
ATOM   1555  C   ALA A  96     -24.205  15.483  52.928  1.00 11.730          C  
ATOM   1556  O   ALA A  96     -24.226  16.718  52.863  1.00 12.200          O  
ATOM   1557  CB  ALA A  96     -24.921  14.320  50.871  1.00 15.770          C  
ATOM   1558  H   ALA A  96     -23.364  12.550  51.775  1.00 12.660          H  
ATOM   1559  HA  ALA A  96     -23.034  15.281  51.155  1.00 13.860          H  
ATOM   1560 1HB  ALA A  96     -25.422  15.237  50.562  1.00 18.920          H  
ATOM   1561 2HB  ALA A  96     -24.593  13.769  49.991  1.00 18.920          H  
ATOM   1562 3HB  ALA A  96     -25.610  13.710  51.447  1.00 18.920          H  
ATOM   1563  N   THR A  97     -24.601  14.819  54.022  1.00 11.420          N  
ATOM   1564  CA  THR A  97     -25.126  15.564  55.151  1.00 11.730          C  
ATOM   1565  C   THR A  97     -23.962  16.041  55.999  1.00 11.000          C  
ATOM   1566  O   THR A  97     -24.093  17.009  56.745  1.00 11.520          O  
ATOM   1567  CB  THR A  97     -26.126  14.731  55.986  1.00 16.300          C  
ATOM   1568  OG1 THR A  97     -25.480  13.602  56.577  1.00 16.300          O  
ATOM   1569  CG2 THR A  97     -27.224  14.228  55.080  1.00 16.300          C  
ATOM   1570  H   THR A  97     -24.530  13.804  54.099  1.00 13.700          H  
ATOM   1571  HA  THR A  97     -25.660  16.438  54.777  1.00 14.080          H  
ATOM   1572  HB  THR A  97     -26.556  15.353  56.771  1.00 19.560          H  
ATOM   1573  HG1 THR A  97     -24.900  13.922  57.281  1.00 19.560          H  
ATOM   1574 1HG2 THR A  97     -27.937  13.645  55.661  1.00 19.560          H  
ATOM   1575 2HG2 THR A  97     -27.731  15.083  54.626  1.00 19.560          H  
ATOM   1576 3HG2 THR A  97     -26.801  13.606  54.301  1.00 19.560          H  
ATOM   1577  N   LEU A  98     -22.798  15.411  55.830  1.00  9.910          N  
ATOM   1578  CA  LEU A  98     -21.609  15.841  56.536  1.00  9.230          C  
ATOM   1579  C   LEU A  98     -21.076  17.108  55.871  1.00  9.680          C  
ATOM   1580  O   LEU A  98     -20.420  17.938  56.515  1.00  9.870          O  
ATOM   1581  CB  LEU A  98     -20.579  14.729  56.533  1.00 13.190          C  
ATOM   1582  CG  LEU A  98     -20.958  13.457  57.288  1.00 13.190          C  
ATOM   1583  CD1 LEU A  98     -19.931  12.533  57.121  1.00 13.190          C  
ATOM   1584  CD2 LEU A  98     -21.153  13.694  58.721  1.00 13.190          C  
ATOM   1585  H   LEU A  98     -22.768  14.560  55.250  1.00 11.890          H  
ATOM   1586  HA  LEU A  98     -21.873  16.103  57.553  1.00 11.080          H  
ATOM   1587 1HB  LEU A  98     -20.447  14.445  55.512  1.00 15.830          H  
ATOM   1588 2HB  LEU A  98     -19.641  15.084  56.890  1.00 15.830          H  
ATOM   1589  HG  LEU A  98     -21.872  13.043  56.871  1.00 15.830          H  
ATOM   1590 1HD1 LEU A  98     -20.206  11.663  57.653  1.00 15.830          H  
ATOM   1591 2HD1 LEU A  98     -19.791  12.310  56.079  1.00 15.830          H  
ATOM   1592 3HD1 LEU A  98     -19.017  12.943  57.535  1.00 15.830          H  
ATOM   1593 1HD2 LEU A  98     -21.411  12.757  59.213  1.00 15.830          H  
ATOM   1594 2HD2 LEU A  98     -20.256  14.090  59.162  1.00 15.830          H  
ATOM   1595 3HD2 LEU A  98     -21.958  14.386  58.844  1.00 15.830          H  
ATOM   1596  N   ILE A  99     -21.409  17.307  54.593  1.00 10.050          N  
ATOM   1597  CA  ILE A  99     -21.049  18.561  53.947  1.00 10.600          C  
ATOM   1598  C   ILE A  99     -21.930  19.647  54.588  1.00 11.860          C  
ATOM   1599  O   ILE A  99     -21.442  20.678  55.052  1.00 12.280          O  
ATOM   1600  CB  ILE A  99     -21.310  18.550  52.415  1.00 14.620          C  
ATOM   1601  CG1 ILE A  99     -20.481  17.434  51.697  1.00 14.620          C  
ATOM   1602  CG2 ILE A  99     -20.992  19.941  51.824  1.00 14.620          C  
ATOM   1603  CD1 ILE A  99     -19.010  17.524  51.833  1.00 14.620          C  
ATOM   1604  H   ILE A  99     -21.856  16.549  54.068  1.00 12.060          H  
ATOM   1605  HA  ILE A  99     -20.008  18.800  54.152  1.00 12.720          H  
ATOM   1606  HB  ILE A  99     -22.360  18.323  52.232  1.00 17.540          H  
ATOM   1607 1HG1 ILE A  99     -20.783  16.485  52.102  1.00 17.540          H  
ATOM   1608 2HG1 ILE A  99     -20.724  17.449  50.638  1.00 17.540          H  
ATOM   1609 1HG2 ILE A  99     -21.193  19.932  50.758  1.00 17.540          H  
ATOM   1610 2HG2 ILE A  99     -21.609  20.701  52.294  1.00 17.540          H  
ATOM   1611 3HG2 ILE A  99     -19.952  20.184  52.001  1.00 17.540          H  
ATOM   1612 1HD1 ILE A  99     -18.541  16.698  51.318  1.00 17.540          H  
ATOM   1613 2HD1 ILE A  99     -18.641  18.433  51.423  1.00 17.540          H  
ATOM   1614 3HD1 ILE A  99     -18.755  17.482  52.856  1.00 17.540          H  
ATOM   1615  N   GLU A 100     -23.240  19.372  54.682  1.00 12.530          N  
ATOM   1616  CA  GLU A 100     -24.208  20.328  55.244  1.00 13.760          C  
ATOM   1617  C   GLU A 100     -23.908  20.711  56.700  1.00 13.880          C  
ATOM   1618  O   GLU A 100     -24.069  21.868  57.097  1.00 14.800          O  
ATOM   1619  CB  GLU A 100     -25.620  19.733  55.196  1.00 18.770          C  
ATOM   1620  CG  GLU A 100     -26.221  19.580  53.808  1.00 18.770          C  
ATOM   1621  CD  GLU A 100     -27.549  18.857  53.839  1.00 18.770          C  
ATOM   1622  OE1 GLU A 100     -27.889  18.337  54.878  1.00 18.770          O  
ATOM   1623  OE2 GLU A 100     -28.217  18.825  52.833  1.00 18.770          O  
ATOM   1624  H   GLU A 100     -23.581  18.495  54.277  1.00 15.040          H  
ATOM   1625  HA  GLU A 100     -24.182  21.233  54.640  1.00 16.510          H  
ATOM   1626 1HB  GLU A 100     -25.614  18.756  55.665  1.00 22.530          H  
ATOM   1627 2HB  GLU A 100     -26.292  20.361  55.778  1.00 22.530          H  
ATOM   1628 1HG  GLU A 100     -26.361  20.566  53.369  1.00 22.530          H  
ATOM   1629 2HG  GLU A 100     -25.523  19.026  53.179  1.00 22.530          H  
ATOM   1630  N   LYS A 101     -23.424  19.745  57.476  1.00 13.010          N  
ATOM   1631  CA  LYS A 101     -23.094  19.917  58.889  1.00 13.120          C  
ATOM   1632  C   LYS A 101     -21.686  20.450  59.146  1.00 12.840          C  
ATOM   1633  O   LYS A 101     -21.274  20.540  60.304  1.00 12.990          O  
ATOM   1634  CB  LYS A 101     -23.267  18.593  59.644  1.00 18.320          C  
ATOM   1635  CG  LYS A 101     -24.703  18.028  59.709  1.00 18.320          C  
ATOM   1636  CD  LYS A 101     -25.617  18.855  60.609  1.00 18.320          C  
ATOM   1637  CE  LYS A 101     -26.969  18.178  60.780  1.00 18.320          C  
ATOM   1638  NZ  LYS A 101     -27.897  18.982  61.632  1.00 18.320          N  
ATOM   1639  H   LYS A 101     -23.358  18.808  57.070  1.00 15.610          H  
ATOM   1640  HA  LYS A 101     -23.784  20.649  59.302  1.00 15.740          H  
ATOM   1641 1HB  LYS A 101     -22.649  17.835  59.164  1.00 21.990          H  
ATOM   1642 2HB  LYS A 101     -22.903  18.708  60.660  1.00 21.990          H  
ATOM   1643 1HG  LYS A 101     -25.133  18.040  58.710  1.00 21.990          H  
ATOM   1644 2HG  LYS A 101     -24.683  17.006  60.054  1.00 21.990          H  
ATOM   1645 1HD  LYS A 101     -25.151  18.987  61.586  1.00 21.990          H  
ATOM   1646 2HD  LYS A 101     -25.780  19.836  60.165  1.00 21.990          H  
ATOM   1647 1HE  LYS A 101     -27.421  18.035  59.798  1.00 21.990          H  
ATOM   1648 2HE  LYS A 101     -26.821  17.203  61.247  1.00 21.990          H  
ATOM   1649 1HZ  LYS A 101     -28.778  18.494  61.720  1.00 21.990          H  
ATOM   1650 2HZ  LYS A 101     -27.490  19.106  62.551  1.00 21.990          H  
ATOM   1651 3HZ  LYS A 101     -28.054  19.886  61.208  1.00 21.990          H  
ATOM   1652  N   LYS A 102     -20.943  20.776  58.082  1.00 12.510          N  
ATOM   1653  CA  LYS A 102     -19.574  21.279  58.157  1.00 12.310          C  
ATOM   1654  C   LYS A 102     -18.588  20.306  58.804  1.00 11.400          C  
ATOM   1655  O   LYS A 102     -17.700  20.716  59.556  1.00 11.690          O  
ATOM   1656  CB  LYS A 102     -19.531  22.617  58.910  1.00 17.310          C  
ATOM   1657  CG  LYS A 102     -20.378  23.716  58.286  1.00 17.310          C  
ATOM   1658  CD  LYS A 102     -20.227  25.030  59.042  1.00 17.310          C  
ATOM   1659  CE  LYS A 102     -21.106  26.122  58.444  1.00 17.310          C  
ATOM   1660  NZ  LYS A 102     -20.996  27.403  59.203  1.00 17.310          N  
ATOM   1661  H   LYS A 102     -21.339  20.680  57.141  1.00 15.010          H  
ATOM   1662  HA  LYS A 102     -19.235  21.452  57.134  1.00 14.770          H  
ATOM   1663 1HB  LYS A 102     -19.847  22.484  59.941  1.00 20.780          H  
ATOM   1664 2HB  LYS A 102     -18.503  22.976  58.936  1.00 20.780          H  
ATOM   1665 1HG  LYS A 102     -20.078  23.856  57.249  1.00 20.780          H  
ATOM   1666 2HG  LYS A 102     -21.427  23.412  58.301  1.00 20.780          H  
ATOM   1667 1HD  LYS A 102     -20.506  24.880  60.086  1.00 20.780          H  
ATOM   1668 2HD  LYS A 102     -19.186  25.350  59.005  1.00 20.780          H  
ATOM   1669 1HE  LYS A 102     -20.806  26.296  57.412  1.00 20.780          H  
ATOM   1670 2HE  LYS A 102     -22.145  25.791  58.458  1.00 20.780          H  
ATOM   1671 1HZ  LYS A 102     -21.592  28.100  58.777  1.00 20.780          H  
ATOM   1672 2HZ  LYS A 102     -21.284  27.256  60.161  1.00 20.780          H  
ATOM   1673 3HZ  LYS A 102     -20.039  27.726  59.186  1.00 20.780          H  
ATOM   1674  N   VAL A 103     -18.724  19.024  58.481  1.00 10.390          N  
ATOM   1675  CA  VAL A 103     -17.830  17.978  58.950  1.00  9.490          C  
ATOM   1676  C   VAL A 103     -16.809  17.691  57.847  1.00  8.720          C  
ATOM   1677  O   VAL A 103     -15.619  17.509  58.112  1.00  8.420          O  
ATOM   1678  CB  VAL A 103     -18.622  16.718  59.336  1.00 13.650          C  
ATOM   1679  CG1 VAL A 103     -17.672  15.587  59.723  1.00 13.650          C  
ATOM   1680  CG2 VAL A 103     -19.563  17.048  60.482  1.00 13.650          C  
ATOM   1681  H   VAL A 103     -19.485  18.762  57.854  1.00 12.470          H  
ATOM   1682  HA  VAL A 103     -17.302  18.336  59.834  1.00 11.390          H  
ATOM   1683  HB  VAL A 103     -19.194  16.404  58.506  1.00 16.380          H  
ATOM   1684 1HG1 VAL A 103     -18.243  14.710  59.990  1.00 16.380          H  
ATOM   1685 2HG1 VAL A 103     -17.014  15.347  58.894  1.00 16.380          H  
ATOM   1686 3HG1 VAL A 103     -17.073  15.901  60.574  1.00 16.380          H  
ATOM   1687 1HG2 VAL A 103     -20.133  16.167  60.750  1.00 16.380          H  
ATOM   1688 2HG2 VAL A 103     -18.986  17.379  61.342  1.00 16.380          H  
ATOM   1689 3HG2 VAL A 103     -20.244  17.844  60.182  1.00 16.380          H  
ATOM   1690  N   ILE A 104     -17.308  17.599  56.617  1.00  8.570          N  
ATOM   1691  CA  ILE A 104     -16.497  17.339  55.433  1.00  7.940          C  
ATOM   1692  C   ILE A 104     -16.500  18.574  54.544  1.00  8.720          C  
ATOM   1693  O   ILE A 104     -17.542  19.170  54.292  1.00  9.340          O  
ATOM   1694  CB  ILE A 104     -16.966  16.098  54.651  1.00 11.370          C  
ATOM   1695  CG1 ILE A 104     -16.816  14.856  55.531  1.00 11.370          C  
ATOM   1696  CG2 ILE A 104     -16.193  15.975  53.301  1.00 11.370          C  
ATOM   1697  CD1 ILE A 104     -17.426  13.631  54.943  1.00 11.370          C  
ATOM   1698  H   ILE A 104     -18.309  17.761  56.506  1.00 10.280          H  
ATOM   1699  HA  ILE A 104     -15.470  17.159  55.746  1.00  9.530          H  
ATOM   1700  HB  ILE A 104     -18.026  16.191  54.458  1.00 13.640          H  
ATOM   1701 1HG1 ILE A 104     -15.764  14.668  55.726  1.00 13.640          H  
ATOM   1702 2HG1 ILE A 104     -17.307  15.049  56.477  1.00 13.640          H  
ATOM   1703 1HG2 ILE A 104     -16.538  15.119  52.737  1.00 13.640          H  
ATOM   1704 2HG2 ILE A 104     -16.347  16.855  52.689  1.00 13.640          H  
ATOM   1705 3HG2 ILE A 104     -15.135  15.875  53.497  1.00 13.640          H  
ATOM   1706 1HD1 ILE A 104     -17.298  12.818  55.635  1.00 13.640          H  
ATOM   1707 2HD1 ILE A 104     -18.473  13.789  54.757  1.00 13.640          H  
ATOM   1708 3HD1 ILE A 104     -16.945  13.379  54.014  1.00 13.640          H  
ATOM   1709  N   SER A 105     -15.321  18.987  54.099  1.00  8.830          N  
ATOM   1710  CA  SER A 105     -15.191  20.171  53.265  1.00  9.600          C  
ATOM   1711  C   SER A 105     -16.030  20.071  51.997  1.00  9.590          C  
ATOM   1712  O   SER A 105     -16.071  19.030  51.333  1.00  9.070          O  
ATOM   1713  CB  SER A 105     -13.737  20.362  52.878  1.00 13.130          C  
ATOM   1714  OG  SER A 105     -12.938  20.585  54.008  1.00 13.130          O  
ATOM   1715  H   SER A 105     -14.486  18.479  54.353  1.00 10.600          H  
ATOM   1716  HA  SER A 105     -15.528  21.036  53.838  1.00 11.520          H  
ATOM   1717 1HB  SER A 105     -13.384  19.482  52.345  1.00 15.760          H  
ATOM   1718 2HB  SER A 105     -13.654  21.209  52.197  1.00 15.760          H  
ATOM   1719  HG  SER A 105     -12.043  20.710  53.680  1.00 15.760          H  
ATOM   1720  N   LYS A 106     -16.645  21.191  51.610  1.00 10.340          N  
ATOM   1721  CA  LYS A 106     -17.518  21.231  50.438  1.00 10.590          C  
ATOM   1722  C   LYS A 106     -16.751  21.199  49.129  1.00 10.430          C  
ATOM   1723  O   LYS A 106     -16.650  22.193  48.409  1.00 10.960          O  
ATOM   1724  CB  LYS A 106     -18.428  22.464  50.502  1.00 14.730          C  
ATOM   1725  CG  LYS A 106     -19.495  22.543  49.397  1.00 14.730          C  
ATOM   1726  CD  LYS A 106     -20.422  23.732  49.603  1.00 14.730          C  
ATOM   1727  CE  LYS A 106     -21.478  23.799  48.510  1.00 14.730          C  
ATOM   1728  NZ  LYS A 106     -22.397  24.962  48.688  1.00 14.730          N  
ATOM   1729  H   LYS A 106     -16.544  22.019  52.178  1.00 12.410          H  
ATOM   1730  HA  LYS A 106     -18.149  20.352  50.451  1.00 12.710          H  
ATOM   1731 1HB  LYS A 106     -18.941  22.484  51.464  1.00 17.670          H  
ATOM   1732 2HB  LYS A 106     -17.820  23.366  50.439  1.00 17.670          H  
ATOM   1733 1HG  LYS A 106     -19.030  22.656  48.422  1.00 17.670          H  
ATOM   1734 2HG  LYS A 106     -20.078  21.628  49.389  1.00 17.670          H  
ATOM   1735 1HD  LYS A 106     -20.915  23.643  50.572  1.00 17.670          H  
ATOM   1736 2HD  LYS A 106     -19.839  24.653  49.592  1.00 17.670          H  
ATOM   1737 1HE  LYS A 106     -20.984  23.884  47.543  1.00 17.670          H  
ATOM   1738 2HE  LYS A 106     -22.065  22.880  48.526  1.00 17.670          H  
ATOM   1739 1HZ  LYS A 106     -23.080  24.968  47.943  1.00 17.670          H  
ATOM   1740 2HZ  LYS A 106     -22.871  24.887  49.577  1.00 17.670          H  
ATOM   1741 3HZ  LYS A 106     -21.865  25.820  48.662  1.00 17.670          H  
ATOM   1742  N   LYS A 107     -16.229  20.021  48.834  1.00  9.870          N  
ATOM   1743  CA  LYS A 107     -15.442  19.762  47.649  1.00  9.820          C  
ATOM   1744  C   LYS A 107     -16.050  18.602  46.886  1.00  9.380          C  
ATOM   1745  O   LYS A 107     -16.373  17.558  47.460  1.00  9.450          O  
ATOM   1746  CB  LYS A 107     -14.003  19.410  48.041  1.00 13.770          C  
ATOM   1747  CG  LYS A 107     -13.253  20.476  48.850  1.00 13.770          C  
ATOM   1748  CD  LYS A 107     -12.945  21.727  48.026  1.00 13.770          C  
ATOM   1749  CE  LYS A 107     -12.113  22.726  48.824  1.00 13.770          C  
ATOM   1750  NZ  LYS A 107     -11.856  23.986  48.057  1.00 13.770          N  
ATOM   1751  H   LYS A 107     -16.359  19.290  49.535  1.00 11.840          H  
ATOM   1752  HA  LYS A 107     -15.459  20.639  47.004  1.00 11.780          H  
ATOM   1753 1HB  LYS A 107     -14.024  18.516  48.652  1.00 16.520          H  
ATOM   1754 2HB  LYS A 107     -13.422  19.177  47.148  1.00 16.520          H  
ATOM   1755 1HG  LYS A 107     -13.858  20.759  49.708  1.00 16.520          H  
ATOM   1756 2HG  LYS A 107     -12.322  20.049  49.217  1.00 16.520          H  
ATOM   1757 1HD  LYS A 107     -12.406  21.447  47.118  1.00 16.520          H  
ATOM   1758 2HD  LYS A 107     -13.878  22.214  47.742  1.00 16.520          H  
ATOM   1759 1HE  LYS A 107     -12.645  22.973  49.742  1.00 16.520          H  
ATOM   1760 2HE  LYS A 107     -11.158  22.269  49.080  1.00 16.520          H  
ATOM   1761 1HZ  LYS A 107     -11.306  24.619  48.622  1.00 16.520          H  
ATOM   1762 2HZ  LYS A 107     -11.353  23.772  47.207  1.00 16.520          H  
ATOM   1763 3HZ  LYS A 107     -12.738  24.424  47.825  1.00 16.520          H  
ATOM   1764  N   ASN A 108     -16.167  18.748  45.571  1.00  9.130          N  
ATOM   1765  CA  ASN A 108     -16.684  17.637  44.782  1.00  8.890          C  
ATOM   1766  C   ASN A 108     -15.595  16.585  44.634  1.00  8.330          C  
ATOM   1767  O   ASN A 108     -15.832  15.377  44.694  1.00  8.080          O  
ATOM   1768  CB  ASN A 108     -17.156  18.118  43.429  1.00 12.540          C  
ATOM   1769  CG  ASN A 108     -18.413  18.928  43.518  1.00 12.540          C  
ATOM   1770  OD1 ASN A 108     -19.191  18.818  44.474  1.00 12.540          O  
ATOM   1771  ND2 ASN A 108     -18.629  19.757  42.536  1.00 12.540          N  
ATOM   1772  H   ASN A 108     -15.915  19.627  45.138  1.00 10.960          H  
ATOM   1773  HA  ASN A 108     -17.520  17.178  45.312  1.00 10.670          H  
ATOM   1774 1HB  ASN A 108     -16.376  18.721  42.963  1.00 15.050          H  
ATOM   1775 2HB  ASN A 108     -17.335  17.260  42.782  1.00 15.050          H  
ATOM   1776 1HD2 ASN A 108     -19.449  20.330  42.538  1.00 15.050          H  
ATOM   1777 2HD2 ASN A 108     -17.978  19.823  41.779  1.00 15.050          H  
ATOM   1778  N   ASN A 109     -14.366  17.058  44.503  1.00  8.430          N  
ATOM   1779  CA  ASN A 109     -13.204  16.212  44.321  1.00  8.290          C  
ATOM   1780  C   ASN A 109     -12.608  15.757  45.644  1.00  7.650          C  
ATOM   1781  O   ASN A 109     -11.445  16.031  45.941  1.00  7.970          O  
ATOM   1782  CB  ASN A 109     -12.194  16.941  43.464  1.00 11.660          C  
ATOM   1783  CG  ASN A 109     -11.830  18.280  44.047  1.00 11.660          C  
ATOM   1784  OD1 ASN A 109     -12.726  18.995  44.543  1.00 11.660          O  
ATOM   1785  ND2 ASN A 109     -10.572  18.638  44.000  1.00 11.660          N  
ATOM   1786  H   ASN A 109     -14.229  18.063  44.516  1.00 10.120          H  
ATOM   1787  HA  ASN A 109     -13.517  15.314  43.787  1.00  9.950          H  
ATOM   1788 1HB  ASN A 109     -11.292  16.337  43.367  1.00 13.990          H  
ATOM   1789 2HB  ASN A 109     -12.602  17.088  42.465  1.00 13.990          H  
ATOM   1790 1HD2 ASN A 109     -10.287  19.518  44.376  1.00 13.990          H  
ATOM   1791 2HD2 ASN A 109      -9.897  18.024  43.596  1.00 13.990          H  
ATOM   1792  N   LEU A 110     -13.411  15.056  46.434  1.00  7.000          N  
ATOM   1793  CA  LEU A 110     -12.939  14.573  47.724  1.00  6.710          C  
ATOM   1794  C   LEU A 110     -13.694  13.324  48.204  1.00  6.620          C  
ATOM   1795  O   LEU A 110     -14.692  13.446  48.928  1.00  6.590          O  
ATOM   1796  CB  LEU A 110     -13.082  15.718  48.736  1.00  9.510          C  
ATOM   1797  CG  LEU A 110     -12.593  15.482  50.166  1.00  9.510          C  
ATOM   1798  CD1 LEU A 110     -11.063  15.218  50.170  1.00  9.510          C  
ATOM   1799  CD2 LEU A 110     -12.965  16.730  51.013  1.00  9.510          C  
ATOM   1800  H   LEU A 110     -14.358  14.874  46.081  1.00  8.400          H  
ATOM   1801  HA  LEU A 110     -11.882  14.359  47.629  1.00  8.050          H  
ATOM   1802 1HB  LEU A 110     -12.517  16.567  48.352  1.00 11.410          H  
ATOM   1803 2HB  LEU A 110     -14.121  16.017  48.780  1.00 11.410          H  
ATOM   1804  HG  LEU A 110     -13.085  14.615  50.578  1.00 11.410          H  
ATOM   1805 1HD1 LEU A 110     -10.706  15.058  51.177  1.00 11.410          H  
ATOM   1806 2HD1 LEU A 110     -10.820  14.333  49.583  1.00 11.410          H  
ATOM   1807 3HD1 LEU A 110     -10.549  16.081  49.746  1.00 11.410          H  
ATOM   1808 1HD2 LEU A 110     -12.644  16.598  52.041  1.00 11.410          H  
ATOM   1809 2HD2 LEU A 110     -12.476  17.609  50.595  1.00 11.410          H  
ATOM   1810 3HD2 LEU A 110     -14.051  16.880  50.992  1.00 11.410          H  
ATOM   1811  N   PRO A 111     -13.220  12.121  47.821  1.00  6.860          N  
ATOM   1812  CA  PRO A 111     -13.777  10.815  48.139  1.00  6.970          C  
ATOM   1813  C   PRO A 111     -13.784  10.562  49.642  1.00  5.950          C  
ATOM   1814  O   PRO A 111     -12.892  11.060  50.329  1.00  5.390          O  
ATOM   1815  CB  PRO A 111     -12.831   9.873  47.416  1.00 10.460          C  
ATOM   1816  CG  PRO A 111     -12.203  10.677  46.326  1.00 10.460          C  
ATOM   1817  CD  PRO A 111     -12.054  12.050  46.909  1.00 10.460          C  
ATOM   1818  HA  PRO A 111     -14.787  10.771  47.727  1.00  8.360          H  
ATOM   1819 1HB  PRO A 111     -12.109   9.577  48.099  1.00 12.550          H  
ATOM   1820 2HB  PRO A 111     -13.365   8.970  47.077  1.00 12.550          H  
ATOM   1821 1HG  PRO A 111     -11.231  10.227  46.055  1.00 12.550          H  
ATOM   1822 2HG  PRO A 111     -12.831  10.651  45.425  1.00 12.550          H  
ATOM   1823 1HD  PRO A 111     -11.108  12.135  47.474  1.00 12.550          H  
ATOM   1824 2HD  PRO A 111     -12.117  12.768  46.084  1.00 12.550          H  
ATOM   1825  N   LEU A 112     -14.774   9.804  50.141  1.00  5.870          N  
ATOM   1826  CA  LEU A 112     -14.872   9.525  51.591  1.00  5.020          C  
ATOM   1827  C   LEU A 112     -14.592   8.109  52.133  1.00  4.880          C  
ATOM   1828  O   LEU A 112     -15.215   7.109  51.723  1.00  5.640          O  
ATOM   1829  CB  LEU A 112     -16.268   9.925  52.078  1.00  7.370          C  
ATOM   1830  CG  LEU A 112     -16.613   9.551  53.538  1.00  7.370          C  
ATOM   1831  CD1 LEU A 112     -15.765  10.299  54.529  1.00  7.370          C  
ATOM   1832  CD2 LEU A 112     -18.015   9.860  53.795  1.00  7.370          C  
ATOM   1833  H   LEU A 112     -15.464   9.426  49.482  1.00  7.040          H  
ATOM   1834  HA  LEU A 112     -14.152  10.182  52.075  1.00  6.020          H  
ATOM   1835 1HB  LEU A 112     -16.355  11.007  51.986  1.00  8.840          H  
ATOM   1836 2HB  LEU A 112     -17.010   9.463  51.426  1.00  8.840          H  
ATOM   1837  HG  LEU A 112     -16.458   8.488  53.688  1.00  8.840          H  
ATOM   1838 1HD1 LEU A 112     -16.064   9.980  55.490  1.00  8.840          H  
ATOM   1839 2HD1 LEU A 112     -14.720  10.102  54.417  1.00  8.840          H  
ATOM   1840 3HD1 LEU A 112     -15.921  11.346  54.422  1.00  8.840          H  
ATOM   1841 1HD2 LEU A 112     -18.209   9.571  54.789  1.00  8.840          H  
ATOM   1842 2HD2 LEU A 112     -18.190  10.917  53.677  1.00  8.840          H  
ATOM   1843 3HD2 LEU A 112     -18.653   9.302  53.121  1.00  8.840          H  
ATOM   1844  N   LYS A 113     -13.738   8.083  53.177  1.00  4.200          N  
ATOM   1845  CA  LYS A 113     -13.381   6.904  53.966  1.00  4.380          C  
ATOM   1846  C   LYS A 113     -13.778   7.073  55.449  1.00  3.870          C  
ATOM   1847  O   LYS A 113     -13.536   8.128  56.042  1.00  3.410          O  
ATOM   1848  CB  LYS A 113     -11.870   6.661  53.882  1.00  6.060          C  
ATOM   1849  CG  LYS A 113     -11.344   5.492  54.714  1.00  6.060          C  
ATOM   1850  CD  LYS A 113      -9.838   5.324  54.523  1.00  6.060          C  
ATOM   1851  CE  LYS A 113      -9.280   4.217  55.406  1.00  6.060          C  
ATOM   1852  NZ  LYS A 113      -7.794   4.075  55.248  1.00  6.060          N  
ATOM   1853  H   LYS A 113     -13.269   8.963  53.427  1.00  5.040          H  
ATOM   1854  HA  LYS A 113     -13.912   6.049  53.564  1.00  5.260          H  
ATOM   1855 1HB  LYS A 113     -11.595   6.462  52.855  1.00  7.270          H  
ATOM   1856 2HB  LYS A 113     -11.356   7.562  54.184  1.00  7.270          H  
ATOM   1857 1HG  LYS A 113     -11.529   5.681  55.774  1.00  7.270          H  
ATOM   1858 2HG  LYS A 113     -11.863   4.578  54.436  1.00  7.270          H  
ATOM   1859 1HD  LYS A 113      -9.630   5.090  53.478  1.00  7.270          H  
ATOM   1860 2HD  LYS A 113      -9.338   6.254  54.775  1.00  7.270          H  
ATOM   1861 1HE  LYS A 113      -9.506   4.445  56.450  1.00  7.270          H  
ATOM   1862 2HE  LYS A 113      -9.759   3.272  55.140  1.00  7.270          H  
ATOM   1863 1HZ  LYS A 113      -7.455   3.335  55.847  1.00  7.270          H  
ATOM   1864 2HZ  LYS A 113      -7.573   3.854  54.287  1.00  7.270          H  
ATOM   1865 3HZ  LYS A 113      -7.342   4.943  55.503  1.00  7.270          H  
ATOM   1866  N   LEU A 114     -14.358   6.023  56.052  1.00  4.240          N  
ATOM   1867  CA  LEU A 114     -14.713   6.069  57.489  1.00  3.980          C  
ATOM   1868  C   LEU A 114     -13.673   5.314  58.337  1.00  4.560          C  
ATOM   1869  O   LEU A 114     -13.381   4.127  58.094  1.00  5.370          O  
ATOM   1870  CB  LEU A 114     -16.102   5.456  57.719  1.00  5.680          C  
ATOM   1871  CG  LEU A 114     -16.676   5.422  59.151  1.00  5.680          C  
ATOM   1872  CD1 LEU A 114     -17.009   6.874  59.609  1.00  5.680          C  
ATOM   1873  CD2 LEU A 114     -17.902   4.497  59.153  1.00  5.680          C  
ATOM   1874  H   LEU A 114     -14.556   5.196  55.477  1.00  5.090          H  
ATOM   1875  HA  LEU A 114     -14.722   7.108  57.808  1.00  4.780          H  
ATOM   1876 1HB  LEU A 114     -16.784   6.082  57.195  1.00  6.810          H  
ATOM   1877 2HB  LEU A 114     -16.135   4.451  57.294  1.00  6.810          H  
ATOM   1878  HG  LEU A 114     -15.934   5.039  59.845  1.00  6.810          H  
ATOM   1879 1HD1 LEU A 114     -17.408   6.864  60.598  1.00  6.810          H  
ATOM   1880 2HD1 LEU A 114     -16.118   7.485  59.603  1.00  6.810          H  
ATOM   1881 3HD1 LEU A 114     -17.743   7.309  58.943  1.00  6.810          H  
ATOM   1882 1HD2 LEU A 114     -18.337   4.437  60.139  1.00  6.810          H  
ATOM   1883 2HD2 LEU A 114     -18.627   4.856  58.481  1.00  6.810          H  
ATOM   1884 3HD2 LEU A 114     -17.596   3.507  58.839  1.00  6.810          H  
ATOM   1885  N   ILE A 115     -13.109   5.983  59.350  1.00  4.550          N  
ATOM   1886  CA  ILE A 115     -12.074   5.335  60.145  1.00  5.480          C  
ATOM   1887  C   ILE A 115     -12.429   5.078  61.614  1.00  5.800          C  
ATOM   1888  O   ILE A 115     -12.875   5.959  62.373  1.00  5.560          O  
ATOM   1889  CB  ILE A 115     -10.736   6.112  60.091  1.00  7.300          C  
ATOM   1890  CG1 ILE A 115      -9.617   5.288  60.799  1.00  7.300          C  
ATOM   1891  CG2 ILE A 115     -10.873   7.491  60.762  1.00  7.300          C  
ATOM   1892  CD1 ILE A 115      -8.209   5.781  60.546  1.00  7.300          C  
ATOM   1893  H   ILE A 115     -13.401   6.940  59.536  1.00  5.460          H  
ATOM   1894  HA  ILE A 115     -11.872   4.381  59.696  1.00  6.580          H  
ATOM   1895  HB  ILE A 115     -10.451   6.234  59.055  1.00  8.760          H  
ATOM   1896 1HG1 ILE A 115      -9.784   5.285  61.855  1.00  8.760          H  
ATOM   1897 2HG1 ILE A 115      -9.669   4.261  60.440  1.00  8.760          H  
ATOM   1898 1HG2 ILE A 115      -9.946   8.039  60.705  1.00  8.760          H  
ATOM   1899 2HG2 ILE A 115     -11.632   8.053  60.262  1.00  8.760          H  
ATOM   1900 3HG2 ILE A 115     -11.133   7.393  61.796  1.00  8.760          H  
ATOM   1901 1HD1 ILE A 115      -7.503   5.130  61.066  1.00  8.760          H  
ATOM   1902 2HD1 ILE A 115      -8.004   5.759  59.476  1.00  8.760          H  
ATOM   1903 3HD1 ILE A 115      -8.088   6.793  60.914  1.00  8.760          H  
ATOM   1904  N   GLY A 116     -12.133   3.863  62.043  1.00  6.580          N  
ATOM   1905  CA  GLY A 116     -12.332   3.479  63.432  1.00  6.990          C  
ATOM   1906  C   GLY A 116     -11.168   3.952  64.306  1.00  7.790          C  
ATOM   1907  O   GLY A 116     -10.343   3.157  64.776  1.00  8.640          O  
ATOM   1908  H   GLY A 116     -11.789   3.185  61.364  1.00  7.900          H  
ATOM   1909 1HA  GLY A 116     -13.244   3.940  63.790  1.00  8.390          H  
ATOM   1910 2HA  GLY A 116     -12.475   2.416  63.518  1.00  8.390          H  
ATOM   1911  N   ASN A 117     -11.062   5.278  64.444  1.00  7.690          N  
ATOM   1912  CA  ASN A 117     -10.012   5.920  65.240  1.00  8.670          C  
ATOM   1913  C   ASN A 117     -10.575   6.504  66.540  1.00  8.820          C  
ATOM   1914  O   ASN A 117      -9.849   7.104  67.336  1.00  9.280          O  
ATOM   1915  CB  ASN A 117      -9.330   7.013  64.435  1.00 11.750          C  
ATOM   1916  CG  ASN A 117      -7.965   7.364  64.934  1.00 11.750          C  
ATOM   1917  OD1 ASN A 117      -7.198   6.488  65.355  1.00 11.750          O  
ATOM   1918  ND2 ASN A 117      -7.635   8.628  64.885  1.00 11.750          N  
ATOM   1919  H   ASN A 117     -11.783   5.829  63.978  1.00  9.230          H  
ATOM   1920  HA  ASN A 117      -9.273   5.168  65.515  1.00 10.400          H  
ATOM   1921 1HB  ASN A 117      -9.248   6.726  63.410  1.00 14.100          H  
ATOM   1922 2HB  ASN A 117      -9.949   7.908  64.466  1.00 14.100          H  
ATOM   1923 1HD2 ASN A 117      -6.734   8.924  65.202  1.00 14.100          H  
ATOM   1924 2HD2 ASN A 117      -8.289   9.299  64.533  1.00 14.100          H  
ATOM   1925  N   THR A 118     -11.878   6.342  66.732  1.00  8.600          N  
ATOM   1926  CA  THR A 118     -12.613   6.830  67.888  1.00  8.790          C  
ATOM   1927  C   THR A 118     -13.544   5.718  68.344  1.00  8.510          C  
ATOM   1928  O   THR A 118     -13.697   4.719  67.639  1.00  8.210          O  
ATOM   1929  CB  THR A 118     -13.416   8.119  67.573  1.00 12.230          C  
ATOM   1930  OG1 THR A 118     -14.463   7.828  66.626  1.00 12.230          O  
ATOM   1931  CG2 THR A 118     -12.504   9.187  66.986  1.00 12.230          C  
ATOM   1932  H   THR A 118     -12.398   5.837  66.036  1.00 10.320          H  
ATOM   1933  HA  THR A 118     -11.913   7.042  68.697  1.00 10.550          H  
ATOM   1934  HB  THR A 118     -13.853   8.496  68.486  1.00 14.680          H  
ATOM   1935  HG1 THR A 118     -15.084   7.211  67.052  1.00 14.680          H  
ATOM   1936 1HG2 THR A 118     -13.082  10.087  66.783  1.00 14.680          H  
ATOM   1937 2HG2 THR A 118     -11.712   9.416  67.698  1.00 14.680          H  
ATOM   1938 3HG2 THR A 118     -12.060   8.832  66.064  1.00 14.680          H  
ATOM   1939  N   LYS A 119     -14.171   5.869  69.508  1.00  8.790          N  
ATOM   1940  CA  LYS A 119     -15.100   4.840  69.969  1.00  8.610          C  
ATOM   1941  C   LYS A 119     -16.519   5.376  70.080  1.00  7.920          C  
ATOM   1942  O   LYS A 119     -16.759   6.393  70.737  1.00  8.060          O  
ATOM   1943  CB  LYS A 119     -14.650   4.288  71.324  1.00 12.130          C  
ATOM   1944  CG  LYS A 119     -13.218   3.705  71.354  1.00 12.130          C  
ATOM   1945  CD  LYS A 119     -13.070   2.440  70.500  1.00 12.130          C  
ATOM   1946  CE  LYS A 119     -11.673   1.839  70.645  1.00 12.130          C  
ATOM   1947  NZ  LYS A 119     -11.478   0.642  69.767  1.00 12.130          N  
ATOM   1948  H   LYS A 119     -14.010   6.695  70.067  1.00 10.550          H  
ATOM   1949  HA  LYS A 119     -15.124   4.030  69.243  1.00 10.330          H  
ATOM   1950 1HB  LYS A 119     -14.702   5.079  72.071  1.00 14.550          H  
ATOM   1951 2HB  LYS A 119     -15.339   3.502  71.638  1.00 14.550          H  
ATOM   1952 1HG  LYS A 119     -12.517   4.456  70.991  1.00 14.550          H  
ATOM   1953 2HG  LYS A 119     -12.957   3.465  72.383  1.00 14.550          H  
ATOM   1954 1HD  LYS A 119     -13.814   1.702  70.801  1.00 14.550          H  
ATOM   1955 2HD  LYS A 119     -13.225   2.683  69.449  1.00 14.550          H  
ATOM   1956 1HE  LYS A 119     -10.936   2.595  70.379  1.00 14.550          H  
ATOM   1957 2HE  LYS A 119     -11.520   1.544  71.682  1.00 14.550          H  
ATOM   1958 1HZ  LYS A 119     -10.542   0.279  69.895  1.00 14.550          H  
ATOM   1959 2HZ  LYS A 119     -12.150  -0.073  70.011  1.00 14.550          H  
ATOM   1960 3HZ  LYS A 119     -11.605   0.909  68.798  1.00 14.550          H  
ATOM   1961  N   LEU A 120     -17.445   4.629  69.487  1.00  7.430          N  
ATOM   1962  CA  LEU A 120     -18.867   4.946  69.463  1.00  7.000          C  
ATOM   1963  C   LEU A 120     -19.529   4.665  70.787  1.00  7.420          C  
ATOM   1964  O   LEU A 120     -19.120   3.766  71.521  1.00  7.780          O  
ATOM   1965  CB  LEU A 120     -19.578   4.081  68.414  1.00  9.970          C  
ATOM   1966  CG  LEU A 120     -19.203   4.274  66.948  1.00  9.970          C  
ATOM   1967  CD1 LEU A 120     -19.821   3.170  66.160  1.00  9.970          C  
ATOM   1968  CD2 LEU A 120     -19.751   5.610  66.415  1.00  9.970          C  
ATOM   1969  H   LEU A 120     -17.123   3.806  69.001  1.00  8.920          H  
ATOM   1970  HA  LEU A 120     -18.987   6.002  69.238  1.00  8.400          H  
ATOM   1971 1HB  LEU A 120     -19.401   3.036  68.662  1.00 11.970          H  
ATOM   1972 2HB  LEU A 120     -20.653   4.260  68.500  1.00 11.970          H  
ATOM   1973  HG  LEU A 120     -18.136   4.239  66.841  1.00 11.970          H  
ATOM   1974 1HD1 LEU A 120     -19.546   3.301  65.147  1.00 11.970          H  
ATOM   1975 2HD1 LEU A 120     -19.451   2.213  66.518  1.00 11.970          H  
ATOM   1976 3HD1 LEU A 120     -20.906   3.201  66.262  1.00 11.970          H  
ATOM   1977 1HD2 LEU A 120     -19.530   5.727  65.365  1.00 11.970          H  
ATOM   1978 2HD2 LEU A 120     -20.821   5.621  66.527  1.00 11.970          H  
ATOM   1979 3HD2 LEU A 120     -19.323   6.441  66.964  1.00 11.970          H  
ATOM   1980  N   THR A 121     -20.578   5.433  71.071  1.00  7.530          N  
ATOM   1981  CA  THR A 121     -21.419   5.228  72.235  1.00  7.960          C  
ATOM   1982  C   THR A 121     -22.804   5.087  71.676  1.00  7.770          C  
ATOM   1983  O   THR A 121     -23.718   4.528  72.288  1.00  8.160          O  
ATOM   1984  CB  THR A 121     -21.400   6.452  73.153  1.00 10.970          C  
ATOM   1985  OG1 THR A 121     -21.977   7.579  72.438  1.00 10.970          O  
ATOM   1986  CG2 THR A 121     -19.958   6.777  73.529  1.00 10.970          C  
ATOM   1987  H   THR A 121     -20.841   6.169  70.430  1.00  9.040          H  
ATOM   1988  HA  THR A 121     -21.134   4.318  72.766  1.00  9.550          H  
ATOM   1989  HB  THR A 121     -21.986   6.251  74.050  1.00 13.170          H  
ATOM   1990  HG1 THR A 121     -22.086   8.317  73.056  1.00 13.170          H  
ATOM   1991 1HG2 THR A 121     -19.940   7.651  74.176  1.00 13.170          H  
ATOM   1992 2HG2 THR A 121     -19.524   5.926  74.052  1.00 13.170          H  
ATOM   1993 3HG2 THR A 121     -19.372   6.983  72.633  1.00 13.170          H  
ATOM   1994  N   THR A 122     -22.903   5.610  70.466  1.00  7.350          N  
ATOM   1995  CA  THR A 122     -24.123   5.690  69.690  1.00  7.480          C  
ATOM   1996  C   THR A 122     -23.867   5.106  68.296  1.00  7.130          C  
ATOM   1997  O   THR A 122     -22.897   5.517  67.668  1.00  6.710          O  
ATOM   1998  CB  THR A 122     -24.541   7.172  69.579  1.00 10.420          C  
ATOM   1999  OG1 THR A 122     -24.757   7.690  70.900  1.00 10.420          O  
ATOM   2000  CG2 THR A 122     -25.795   7.340  68.747  1.00 10.420          C  
ATOM   2001  H   THR A 122     -22.052   6.029  70.114  1.00  8.820          H  
ATOM   2002  HA  THR A 122     -24.891   5.144  70.224  1.00  8.980          H  
ATOM   2003  HB  THR A 122     -23.736   7.732  69.116  1.00 12.500          H  
ATOM   2004  HG1 THR A 122     -23.908   7.668  71.390  1.00 12.500          H  
ATOM   2005 1HG2 THR A 122     -26.049   8.398  68.696  1.00 12.500          H  
ATOM   2006 2HG2 THR A 122     -25.630   6.965  67.736  1.00 12.500          H  
ATOM   2007 3HG2 THR A 122     -26.614   6.797  69.206  1.00 12.500          H  
ATOM   2008  N   PRO A 123     -24.687   4.160  67.794  1.00  7.480          N  
ATOM   2009  CA  PRO A 123     -24.575   3.546  66.484  1.00  7.570          C  
ATOM   2010  C   PRO A 123     -24.959   4.517  65.404  1.00  7.640          C  
ATOM   2011  O   PRO A 123     -25.765   5.413  65.641  1.00  8.140          O  
ATOM   2012  CB  PRO A 123     -25.577   2.403  66.548  1.00 11.360          C  
ATOM   2013  CG  PRO A 123     -26.600   2.847  67.550  1.00 11.360          C  
ATOM   2014  CD  PRO A 123     -25.832   3.656  68.578  1.00 11.360          C  
ATOM   2015  HA  PRO A 123     -23.550   3.177  66.336  1.00  9.080          H  
ATOM   2016 1HB  PRO A 123     -26.016   2.236  65.555  1.00 13.630          H  
ATOM   2017 2HB  PRO A 123     -25.076   1.489  66.818  1.00 13.630          H  
ATOM   2018 1HG  PRO A 123     -27.386   3.433  67.049  1.00 13.630          H  
ATOM   2019 2HG  PRO A 123     -27.089   1.956  67.985  1.00 13.630          H  
ATOM   2020 1HD  PRO A 123     -26.487   4.465  68.908  1.00 13.630          H  
ATOM   2021 2HD  PRO A 123     -25.490   3.012  69.410  1.00 13.630          H  
ATOM   2022  N   ILE A 124     -24.433   4.303  64.214  1.00  7.310          N  
ATOM   2023  CA  ILE A 124     -24.778   5.105  63.054  1.00  7.390          C  
ATOM   2024  C   ILE A 124     -25.136   4.222  61.874  1.00  7.810          C  
ATOM   2025  O   ILE A 124     -24.614   3.111  61.777  1.00  7.690          O  
ATOM   2026  CB  ILE A 124     -23.555   6.005  62.701  1.00 10.310          C  
ATOM   2027  CG1 ILE A 124     -22.273   5.098  62.353  1.00 10.310          C  
ATOM   2028  CG2 ILE A 124     -23.255   6.925  63.868  1.00 10.310          C  
ATOM   2029  CD1 ILE A 124     -21.016   5.838  61.835  1.00 10.310          C  
ATOM   2030  H   ILE A 124     -23.776   3.547  64.107  1.00  8.770          H  
ATOM   2031  HA  ILE A 124     -25.638   5.733  63.295  1.00  8.870          H  
ATOM   2032  HB  ILE A 124     -23.794   6.602  61.818  1.00 12.380          H  
ATOM   2033 1HG1 ILE A 124     -21.990   4.559  63.253  1.00 12.380          H  
ATOM   2034 2HG1 ILE A 124     -22.543   4.378  61.582  1.00 12.380          H  
ATOM   2035 1HG2 ILE A 124     -22.427   7.568  63.628  1.00 12.380          H  
ATOM   2036 2HG2 ILE A 124     -24.139   7.530  64.072  1.00 12.380          H  
ATOM   2037 3HG2 ILE A 124     -23.003   6.349  64.757  1.00 12.380          H  
ATOM   2038 1HD1 ILE A 124     -20.231   5.117  61.643  1.00 12.380          H  
ATOM   2039 2HD1 ILE A 124     -21.243   6.351  60.922  1.00 12.380          H  
ATOM   2040 3HD1 ILE A 124     -20.660   6.551  62.576  1.00 12.380          H  
ATOM   2041  N   HIS A 125     -25.922   4.753  60.941  1.00  8.510          N  
ATOM   2042  CA  HIS A 125     -26.168   4.111  59.653  1.00  9.100          C  
ATOM   2043  C   HIS A 125     -25.563   5.055  58.628  1.00  8.740          C  
ATOM   2044  O   HIS A 125     -26.094   6.143  58.370  1.00  8.830          O  
ATOM   2045  CB  HIS A 125     -27.651   3.848  59.419  1.00 12.500          C  
ATOM   2046  CG  HIS A 125     -28.206   2.878  60.396  1.00 12.500          C  
ATOM   2047  ND1 HIS A 125     -28.118   1.508  60.217  1.00 12.500          N  
ATOM   2048  CD2 HIS A 125     -28.834   3.067  61.578  1.00 12.500          C  
ATOM   2049  CE1 HIS A 125     -28.682   0.898  61.248  1.00 12.500          C  
ATOM   2050  NE2 HIS A 125     -29.126   1.822  62.088  1.00 12.500          N  
ATOM   2051  H   HIS A 125     -26.422   5.628  61.126  1.00 10.210          H  
ATOM   2052  HA  HIS A 125     -25.649   3.162  59.590  1.00 10.920          H  
ATOM   2053 1HB  HIS A 125     -28.212   4.774  59.494  1.00 15.000          H  
ATOM   2054 2HB  HIS A 125     -27.797   3.449  58.418  1.00 15.000          H  
ATOM   2055  HD2 HIS A 125     -29.059   4.029  62.036  1.00 15.000          H  
ATOM   2056  HE1 HIS A 125     -28.761  -0.181  61.387  1.00 15.000          H  
ATOM   2057  HE2 HIS A 125     -29.598   1.643  62.967  1.00 15.000          H  
ATOM   2058  N   PHE A 126     -24.380   4.694  58.126  1.00  8.430          N  
ATOM   2059  CA  PHE A 126     -23.608   5.666  57.354  1.00  7.950          C  
ATOM   2060  C   PHE A 126     -23.072   5.269  55.973  1.00  8.410          C  
ATOM   2061  O   PHE A 126     -22.540   4.173  55.778  1.00  8.600          O  
ATOM   2062  CB  PHE A 126     -22.480   6.167  58.249  1.00 11.320          C  
ATOM   2063  CG  PHE A 126     -21.669   7.203  57.644  1.00 11.320          C  
ATOM   2064  CD1 PHE A 126     -22.200   8.414  57.425  1.00 11.320          C  
ATOM   2065  CD2 PHE A 126     -20.402   7.007  57.323  1.00 11.320          C  
ATOM   2066  CE1 PHE A 126     -21.528   9.388  56.883  1.00 11.320          C  
ATOM   2067  CE2 PHE A 126     -19.699   8.008  56.786  1.00 11.320          C  
ATOM   2068  CZ  PHE A 126     -20.284   9.192  56.558  1.00 11.320          C  
ATOM   2069  H   PHE A 126     -24.033   3.753  58.337  1.00 10.120          H  
ATOM   2070  HA  PHE A 126     -24.261   6.501  57.188  1.00  9.540          H  
ATOM   2071 1HB  PHE A 126     -22.909   6.561  59.164  1.00 13.590          H  
ATOM   2072 2HB  PHE A 126     -21.834   5.334  58.523  1.00 13.590          H  
ATOM   2073  HD1 PHE A 126     -23.188   8.578  57.681  1.00 13.590          H  
ATOM   2074  HD2 PHE A 126     -19.958   6.060  57.490  1.00 13.590          H  
ATOM   2075  HE1 PHE A 126     -21.998  10.350  56.709  1.00 13.590          H  
ATOM   2076  HE2 PHE A 126     -18.666   7.869  56.533  1.00 13.590          H  
ATOM   2077  HZ  PHE A 126     -19.739   9.991  56.121  1.00 13.590          H  
ATOM   2078  N   GLU A 127     -23.242   6.196  55.017  1.00  8.770          N  
ATOM   2079  CA  GLU A 127     -22.763   6.024  53.627  1.00  9.290          C  
ATOM   2080  C   GLU A 127     -21.396   6.657  53.259  1.00  8.680          C  
ATOM   2081  O   GLU A 127     -21.214   7.891  53.269  1.00  8.630          O  
ATOM   2082  CB  GLU A 127     -23.805   6.546  52.652  1.00 12.800          C  
ATOM   2083  CG  GLU A 127     -25.115   5.773  52.637  1.00 12.800          C  
ATOM   2084  CD  GLU A 127     -26.096   6.317  51.632  1.00 12.800          C  
ATOM   2085  OE1 GLU A 127     -25.788   7.311  51.013  1.00 12.800          O  
ATOM   2086  OE2 GLU A 127     -27.153   5.749  51.490  1.00 12.800          O  
ATOM   2087  H   GLU A 127     -23.752   7.041  55.309  1.00 10.520          H  
ATOM   2088  HA  GLU A 127     -22.664   4.950  53.451  1.00 11.150          H  
ATOM   2089 1HB  GLU A 127     -24.020   7.577  52.880  1.00 15.360          H  
ATOM   2090 2HB  GLU A 127     -23.390   6.516  51.664  1.00 15.360          H  
ATOM   2091 1HG  GLU A 127     -24.904   4.731  52.400  1.00 15.360          H  
ATOM   2092 2HG  GLU A 127     -25.558   5.809  53.633  1.00 15.360          H  
ATOM   2093  N   VAL A 128     -20.473   5.771  52.836  1.00  8.360          N  
ATOM   2094  CA  VAL A 128     -19.082   6.045  52.436  1.00  7.790          C  
ATOM   2095  C   VAL A 128     -18.723   5.407  51.107  1.00  8.310          C  
ATOM   2096  O   VAL A 128     -19.517   4.648  50.560  1.00  9.150          O  
ATOM   2097  CB  VAL A 128     -18.067   5.462  53.424  1.00 11.130          C  
ATOM   2098  CG1 VAL A 128     -18.239   5.995  54.686  1.00 11.130          C  
ATOM   2099  CG2 VAL A 128     -18.199   3.981  53.504  1.00 11.130          C  
ATOM   2100  H   VAL A 128     -20.767   4.786  52.821  1.00 10.030          H  
ATOM   2101  HA  VAL A 128     -18.945   7.123  52.359  1.00  9.350          H  
ATOM   2102  HB  VAL A 128     -17.065   5.722  53.098  1.00 13.360          H  
ATOM   2103 1HG1 VAL A 128     -17.499   5.562  55.297  1.00 13.360          H  
ATOM   2104 2HG1 VAL A 128     -18.113   7.055  54.620  1.00 13.360          H  
ATOM   2105 3HG1 VAL A 128     -19.227   5.745  55.053  1.00 13.360          H  
ATOM   2106 1HG2 VAL A 128     -17.461   3.643  54.196  1.00 13.360          H  
ATOM   2107 2HG2 VAL A 128     -19.182   3.720  53.863  1.00 13.360          H  
ATOM   2108 3HG2 VAL A 128     -18.033   3.512  52.542  1.00 13.360          H  
ATOM   2109  N   GLN A 129     -17.515   5.705  50.610  1.00  7.940          N  
ATOM   2110  CA  GLN A 129     -16.951   5.036  49.442  1.00  8.550          C  
ATOM   2111  C   GLN A 129     -15.948   3.935  49.885  1.00  8.470          C  
ATOM   2112  O   GLN A 129     -15.631   3.022  49.120  1.00  9.320          O  
ATOM   2113  CB  GLN A 129     -16.363   6.089  48.525  1.00 11.730          C  
ATOM   2114  CG  GLN A 129     -17.460   6.969  47.948  1.00 11.730          C  
ATOM   2115  CD  GLN A 129     -16.954   8.154  47.240  1.00 11.730          C  
ATOM   2116  OE1 GLN A 129     -16.318   9.005  47.866  1.00 11.730          O  
ATOM   2117  NE2 GLN A 129     -17.208   8.254  45.937  1.00 11.730          N  
ATOM   2118  H   GLN A 129     -16.917   6.389  51.082  1.00  9.530          H  
ATOM   2119  HA  GLN A 129     -17.758   4.546  48.897  1.00 10.260          H  
ATOM   2120 1HB  GLN A 129     -15.672   6.719  49.081  1.00 14.070          H  
ATOM   2121 2HB  GLN A 129     -15.816   5.618  47.711  1.00 14.070          H  
ATOM   2122 1HG  GLN A 129     -18.040   6.368  47.240  1.00 14.070          H  
ATOM   2123 2HG  GLN A 129     -18.110   7.308  48.753  1.00 14.070          H  
ATOM   2124 1HE2 GLN A 129     -16.878   9.047  45.419  1.00 14.070          H  
ATOM   2125 2HE2 GLN A 129     -17.728   7.536  45.467  1.00 14.070          H  
ATOM   2126  N   LYS A 130     -15.435   4.053  51.123  1.00  7.620          N  
ATOM   2127  CA  LYS A 130     -14.512   3.085  51.738  1.00  7.810          C  
ATOM   2128  C   LYS A 130     -14.759   2.941  53.250  1.00  7.150          C  
ATOM   2129  O   LYS A 130     -14.927   3.942  53.956  1.00  6.150          O  
ATOM   2130  CB  LYS A 130     -13.054   3.498  51.492  1.00 10.860          C  
ATOM   2131  CG  LYS A 130     -11.963   2.630  52.165  1.00 10.860          C  
ATOM   2132  CD  LYS A 130     -11.771   1.282  51.479  1.00 10.860          C  
ATOM   2133  CE  LYS A 130     -10.670   0.473  52.158  1.00 10.860          C  
ATOM   2134  NZ  LYS A 130     -10.487  -0.868  51.529  1.00 10.860          N  
ATOM   2135  H   LYS A 130     -15.649   4.905  51.634  1.00  9.140          H  
ATOM   2136  HA  LYS A 130     -14.686   2.112  51.280  1.00  9.370          H  
ATOM   2137 1HB  LYS A 130     -12.859   3.482  50.422  1.00 13.030          H  
ATOM   2138 2HB  LYS A 130     -12.912   4.516  51.834  1.00 13.030          H  
ATOM   2139 1HG  LYS A 130     -11.020   3.173  52.109  1.00 13.030          H  
ATOM   2140 2HG  LYS A 130     -12.186   2.470  53.216  1.00 13.030          H  
ATOM   2141 1HD  LYS A 130     -12.696   0.710  51.523  1.00 13.030          H  
ATOM   2142 2HD  LYS A 130     -11.510   1.440  50.433  1.00 13.030          H  
ATOM   2143 1HE  LYS A 130      -9.734   1.024  52.098  1.00 13.030          H  
ATOM   2144 2HE  LYS A 130     -10.933   0.335  53.211  1.00 13.030          H  
ATOM   2145 1HZ  LYS A 130      -9.756  -1.367  52.014  1.00 13.030          H  
ATOM   2146 2HZ  LYS A 130     -11.350  -1.391  51.596  1.00 13.030          H  
ATOM   2147 3HZ  LYS A 130     -10.233  -0.759  50.557  1.00 13.030          H  
ATOM   2148  N   ILE A 131     -14.764   1.699  53.753  1.00  7.830          N  
ATOM   2149  CA  ILE A 131     -14.944   1.482  55.187  1.00  7.390          C  
ATOM   2150  C   ILE A 131     -13.679   0.835  55.759  1.00  8.030          C  
ATOM   2151  O   ILE A 131     -13.272  -0.224  55.273  1.00  9.090          O  
ATOM   2152  CB  ILE A 131     -16.100   0.488  55.463  1.00 10.520          C  
ATOM   2153  CG1 ILE A 131     -17.344   0.933  54.823  1.00 10.520          C  
ATOM   2154  CG2 ILE A 131     -16.366   0.497  56.988  1.00 10.520          C  
ATOM   2155  CD1 ILE A 131     -18.468  -0.107  54.792  1.00 10.520          C  
ATOM   2156  H   ILE A 131     -14.654   0.900  53.142  1.00  9.400          H  
ATOM   2157  HA  ILE A 131     -15.119   2.431  55.691  1.00  8.870          H  
ATOM   2158  HB  ILE A 131     -15.847  -0.515  55.121  1.00 12.630          H  
ATOM   2159 1HG1 ILE A 131     -17.661   1.773  55.333  1.00 12.630          H  
ATOM   2160 2HG1 ILE A 131     -17.132   1.221  53.816  1.00 12.630          H  
ATOM   2161 1HG2 ILE A 131     -17.171  -0.160  57.243  1.00 12.630          H  
ATOM   2162 2HG2 ILE A 131     -15.489   0.180  57.508  1.00 12.630          H  
ATOM   2163 3HG2 ILE A 131     -16.621   1.504  57.311  1.00 12.630          H  
ATOM   2164 1HD1 ILE A 131     -19.342   0.321  54.311  1.00 12.630          H  
ATOM   2165 2HD1 ILE A 131     -18.144  -0.983  54.236  1.00 12.630          H  
ATOM   2166 3HD1 ILE A 131     -18.744  -0.411  55.760  1.00 12.630          H  
ATOM   2167  N   SER A 132     -13.074   1.432  56.788  1.00  7.550          N  
ATOM   2168  CA  SER A 132     -11.904   0.819  57.415  1.00  8.400          C  
ATOM   2169  C   SER A 132     -12.323  -0.419  58.205  1.00  9.080          C  
ATOM   2170  O   SER A 132     -13.493  -0.572  58.569  1.00  8.640          O  
ATOM   2171  CB  SER A 132     -11.236   1.788  58.369  1.00 11.420          C  
ATOM   2172  OG  SER A 132     -12.074   2.033  59.469  1.00 11.420          O  
ATOM   2173  H   SER A 132     -13.401   2.340  57.124  1.00  9.060          H  
ATOM   2174  HA  SER A 132     -11.201   0.523  56.636  1.00 10.080          H  
ATOM   2175 1HB  SER A 132     -10.291   1.372  58.711  1.00 13.700          H  
ATOM   2176 2HB  SER A 132     -11.020   2.724  57.856  1.00 13.700          H  
ATOM   2177  HG  SER A 132     -12.736   2.676  59.108  1.00 13.700          H  
ATOM   2178  N   LYS A 133     -11.367  -1.291  58.527  1.00 10.170          N  
ATOM   2179  CA  LYS A 133     -11.696  -2.489  59.295  1.00 10.870          C  
ATOM   2180  C   LYS A 133     -12.320  -2.169  60.647  1.00 10.370          C  
ATOM   2181  O   LYS A 133     -13.352  -2.745  61.019  1.00 10.400          O  
ATOM   2182  CB  LYS A 133     -10.447  -3.353  59.492  1.00 14.940          C  
ATOM   2183  CG  LYS A 133     -10.679  -4.663  60.256  1.00 14.940          C  
ATOM   2184  CD  LYS A 133      -9.387  -5.488  60.345  1.00 14.940          C  
ATOM   2185  CE  LYS A 133      -9.593  -6.771  61.145  1.00 14.940          C  
ATOM   2186  NZ  LYS A 133      -8.338  -7.578  61.239  1.00 14.940          N  
ATOM   2187  H   LYS A 133     -10.421  -1.133  58.213  1.00 12.200          H  
ATOM   2188  HA  LYS A 133     -12.428  -3.065  58.725  1.00 13.040          H  
ATOM   2189 1HB  LYS A 133     -10.024  -3.605  58.520  1.00 17.930          H  
ATOM   2190 2HB  LYS A 133      -9.695  -2.785  60.039  1.00 17.930          H  
ATOM   2191 1HG  LYS A 133     -11.024  -4.442  61.269  1.00 17.930          H  
ATOM   2192 2HG  LYS A 133     -11.449  -5.247  59.751  1.00 17.930          H  
ATOM   2193 1HD  LYS A 133      -9.051  -5.747  59.340  1.00 17.930          H  
ATOM   2194 2HD  LYS A 133      -8.612  -4.892  60.827  1.00 17.930          H  
ATOM   2195 1HE  LYS A 133      -9.925  -6.513  62.150  1.00 17.930          H  
ATOM   2196 2HE  LYS A 133     -10.364  -7.372  60.663  1.00 17.930          H  
ATOM   2197 1HZ  LYS A 133      -8.515  -8.417  61.776  1.00 17.930          H  
ATOM   2198 2HZ  LYS A 133      -8.027  -7.833  60.312  1.00 17.930          H  
ATOM   2199 3HZ  LYS A 133      -7.619  -7.035  61.696  1.00 17.930          H  
ATOM   2200  N   ASN A 134     -11.704  -1.245  61.389  1.00  9.990          N  
ATOM   2201  CA  ASN A 134     -12.237  -0.930  62.697  1.00  9.690          C  
ATOM   2202  C   ASN A 134     -13.587  -0.249  62.594  1.00  8.600          C  
ATOM   2203  O   ASN A 134     -14.447  -0.464  63.446  1.00  8.540          O  
ATOM   2204  CB  ASN A 134     -11.316  -0.036  63.483  1.00 13.690          C  
ATOM   2205  CG  ASN A 134     -10.088  -0.652  63.973  1.00 13.690          C  
ATOM   2206  OD1 ASN A 134      -9.867  -1.872  63.963  1.00 13.690          O  
ATOM   2207  ND2 ASN A 134      -9.248   0.217  64.462  1.00 13.690          N  
ATOM   2208  H   ASN A 134     -10.865  -0.803  61.049  1.00 11.990          H  
ATOM   2209  HA  ASN A 134     -12.380  -1.861  63.246  1.00 11.630          H  
ATOM   2210 1HB  ASN A 134     -11.022   0.799  62.852  1.00 16.420          H  
ATOM   2211 2HB  ASN A 134     -11.852   0.366  64.340  1.00 16.420          H  
ATOM   2212 1HD2 ASN A 134      -8.373  -0.081  64.842  1.00 16.420          H  
ATOM   2213 2HD2 ASN A 134      -9.515   1.212  64.479  1.00 16.420          H  
ATOM   2214  N   ALA A 135     -13.775   0.617  61.584  1.00  7.800          N  
ATOM   2215  CA  ALA A 135     -15.054   1.300  61.458  1.00  6.860          C  
ATOM   2216  C   ALA A 135     -16.173   0.324  61.198  1.00  7.230          C  
ATOM   2217  O   ALA A 135     -17.268   0.433  61.754  1.00  6.920          O  
ATOM   2218  CB  ALA A 135     -15.025   2.297  60.333  1.00  9.980          C  
ATOM   2219  H   ALA A 135     -13.038   0.808  60.908  1.00  9.360          H  
ATOM   2220  HA  ALA A 135     -15.257   1.810  62.385  1.00  8.230          H  
ATOM   2221 1HB  ALA A 135     -15.975   2.770  60.288  1.00 11.980          H  
ATOM   2222 2HB  ALA A 135     -14.266   3.031  60.505  1.00 11.980          H  
ATOM   2223 3HB  ALA A 135     -14.829   1.780  59.394  1.00 11.980          H  
ATOM   2224  N   LEU A 136     -15.916  -0.668  60.357  1.00  8.070          N  
ATOM   2225  CA  LEU A 136     -16.985  -1.582  60.038  1.00  8.670          C  
ATOM   2226  C   LEU A 136     -17.379  -2.359  61.267  1.00  9.040          C  
ATOM   2227  O   LEU A 136     -18.568  -2.494  61.576  1.00  8.970          O  
ATOM   2228  CB  LEU A 136     -16.558  -2.566  58.943  1.00 11.900          C  
ATOM   2229  CG  LEU A 136     -17.628  -3.579  58.463  1.00 11.900          C  
ATOM   2230  CD1 LEU A 136     -18.857  -2.833  57.895  1.00 11.900          C  
ATOM   2231  CD2 LEU A 136     -17.010  -4.453  57.395  1.00 11.900          C  
ATOM   2232  H   LEU A 136     -15.004  -0.728  59.890  1.00  9.680          H  
ATOM   2233  HA  LEU A 136     -17.833  -0.992  59.704  1.00 10.400          H  
ATOM   2234 1HB  LEU A 136     -16.182  -2.033  58.093  1.00 14.280          H  
ATOM   2235 2HB  LEU A 136     -15.725  -3.152  59.344  1.00 14.280          H  
ATOM   2236  HG  LEU A 136     -17.952  -4.200  59.300  1.00 14.280          H  
ATOM   2237 1HD1 LEU A 136     -19.588  -3.553  57.547  1.00 14.280          H  
ATOM   2238 2HD1 LEU A 136     -19.319  -2.212  58.655  1.00 14.280          H  
ATOM   2239 3HD1 LEU A 136     -18.546  -2.221  57.067  1.00 14.280          H  
ATOM   2240 1HD2 LEU A 136     -17.745  -5.180  57.047  1.00 14.280          H  
ATOM   2241 2HD2 LEU A 136     -16.685  -3.832  56.556  1.00 14.280          H  
ATOM   2242 3HD2 LEU A 136     -16.150  -4.978  57.815  1.00 14.280          H  
ATOM   2243  N   ASN A 137     -16.379  -2.848  61.997  1.00  9.500          N  
ATOM   2244  CA  ASN A 137     -16.674  -3.646  63.157  1.00  9.950          C  
ATOM   2245  C   ASN A 137     -17.309  -2.831  64.272  1.00  9.130          C  
ATOM   2246  O   ASN A 137     -18.273  -3.293  64.885  1.00  9.250          O  
ATOM   2247  CB  ASN A 137     -15.411  -4.320  63.635  1.00 13.750          C  
ATOM   2248  CG  ASN A 137     -14.991  -5.439  62.733  1.00 13.750          C  
ATOM   2249  OD1 ASN A 137     -15.796  -6.014  61.991  1.00 13.750          O  
ATOM   2250  ND2 ASN A 137     -13.732  -5.766  62.777  1.00 13.750          N  
ATOM   2251  H   ASN A 137     -15.409  -2.701  61.699  1.00 11.400          H  
ATOM   2252  HA  ASN A 137     -17.394  -4.413  62.866  1.00 11.940          H  
ATOM   2253 1HB  ASN A 137     -14.605  -3.579  63.674  1.00 16.500          H  
ATOM   2254 2HB  ASN A 137     -15.556  -4.705  64.643  1.00 16.500          H  
ATOM   2255 1HD2 ASN A 137     -13.395  -6.507  62.198  1.00 16.500          H  
ATOM   2256 2HD2 ASN A 137     -13.105  -5.275  63.383  1.00 16.500          H  
ATOM   2257  N   ALA A 138     -16.808  -1.616  64.530  1.00  8.370          N  
ATOM   2258  CA  ALA A 138     -17.338  -0.784  65.602  1.00  7.750          C  
ATOM   2259  C   ALA A 138     -18.789  -0.427  65.377  1.00  7.310          C  
ATOM   2260  O   ALA A 138     -19.602  -0.440  66.317  1.00  7.340          O  
ATOM   2261  CB  ALA A 138     -16.533   0.489  65.694  1.00 11.100          C  
ATOM   2262  H   ALA A 138     -16.007  -1.265  63.999  1.00 10.040          H  
ATOM   2263  HA  ALA A 138     -17.259  -1.340  66.534  1.00  9.300          H  
ATOM   2264 1HB  ALA A 138     -16.908   1.113  66.503  1.00 13.320          H  
ATOM   2265 2HB  ALA A 138     -15.485   0.248  65.870  1.00 13.320          H  
ATOM   2266 3HB  ALA A 138     -16.631   1.011  64.749  1.00 13.320          H  
ATOM   2267  N   VAL A 139     -19.128  -0.109  64.133  1.00  7.120          N  
ATOM   2268  CA  VAL A 139     -20.481   0.273  63.836  1.00  7.020          C  
ATOM   2269  C   VAL A 139     -21.409  -0.920  63.966  1.00  7.830          C  
ATOM   2270  O   VAL A 139     -22.486  -0.794  64.562  1.00  7.870          O  
ATOM   2271  CB  VAL A 139     -20.572   0.924  62.459  1.00  9.870          C  
ATOM   2272  CG1 VAL A 139     -22.005   1.172  62.125  1.00  9.870          C  
ATOM   2273  CG2 VAL A 139     -19.813   2.214  62.467  1.00  9.870          C  
ATOM   2274  H   VAL A 139     -18.422  -0.086  63.384  1.00  8.540          H  
ATOM   2275  HA  VAL A 139     -20.792   1.016  64.564  1.00  8.420          H  
ATOM   2276  HB  VAL A 139     -20.138   0.251  61.715  1.00 11.840          H  
ATOM   2277 1HG1 VAL A 139     -22.100   1.642  61.163  1.00 11.840          H  
ATOM   2278 2HG1 VAL A 139     -22.506   0.233  62.114  1.00 11.840          H  
ATOM   2279 3HG1 VAL A 139     -22.453   1.822  62.871  1.00 11.840          H  
ATOM   2280 1HG2 VAL A 139     -19.857   2.681  61.500  1.00 11.840          H  
ATOM   2281 2HG2 VAL A 139     -20.253   2.867  63.185  1.00 11.840          H  
ATOM   2282 3HG2 VAL A 139     -18.786   2.021  62.727  1.00 11.840          H  
ATOM   2283  N   GLN A 140     -21.015  -2.076  63.422  1.00  8.580          N  
ATOM   2284  CA  GLN A 140     -21.848  -3.266  63.530  1.00  9.440          C  
ATOM   2285  C   GLN A 140     -22.013  -3.695  64.993  1.00  9.400          C  
ATOM   2286  O   GLN A 140     -23.112  -4.021  65.438  1.00  9.670          O  
ATOM   2287  CB  GLN A 140     -21.220  -4.406  62.739  1.00 12.870          C  
ATOM   2288  CG  GLN A 140     -21.242  -4.236  61.231  1.00 12.870          C  
ATOM   2289  CD  GLN A 140     -20.434  -5.324  60.568  1.00 12.870          C  
ATOM   2290  OE1 GLN A 140     -19.655  -5.997  61.250  1.00 12.870          O  
ATOM   2291  NE2 GLN A 140     -20.612  -5.515  59.271  1.00 12.870          N  
ATOM   2292  H   GLN A 140     -20.124  -2.133  62.913  1.00 10.300          H  
ATOM   2293  HA  GLN A 140     -22.835  -3.037  63.119  1.00 11.330          H  
ATOM   2294 1HB  GLN A 140     -20.175  -4.507  63.044  1.00 15.450          H  
ATOM   2295 2HB  GLN A 140     -21.724  -5.338  62.982  1.00 15.450          H  
ATOM   2296 1HG  GLN A 140     -22.272  -4.307  60.885  1.00 15.450          H  
ATOM   2297 2HG  GLN A 140     -20.825  -3.269  60.962  1.00 15.450          H  
ATOM   2298 1HE2 GLN A 140     -20.096  -6.228  58.797  1.00 15.450          H  
ATOM   2299 2HE2 GLN A 140     -21.257  -4.948  58.762  1.00 15.450          H  
ATOM   2300  N   THR A 141     -20.930  -3.611  65.775  1.00  9.130          N  
ATOM   2301  CA  THR A 141     -20.897  -3.988  67.190  1.00  9.220          C  
ATOM   2302  C   THR A 141     -21.896  -3.165  67.985  1.00  8.650          C  
ATOM   2303  O   THR A 141     -22.586  -3.673  68.870  1.00  8.910          O  
ATOM   2304  CB  THR A 141     -19.477  -3.836  67.788  1.00 12.870          C  
ATOM   2305  OG1 THR A 141     -18.564  -4.704  67.095  1.00 12.870          O  
ATOM   2306  CG2 THR A 141     -19.477  -4.210  69.270  1.00 12.870          C  
ATOM   2307  H   THR A 141     -20.046  -3.326  65.357  1.00 10.960          H  
ATOM   2308  HA  THR A 141     -21.185  -5.037  67.269  1.00 11.060          H  
ATOM   2309  HB  THR A 141     -19.144  -2.805  67.672  1.00 15.450          H  
ATOM   2310  HG1 THR A 141     -18.439  -4.371  66.186  1.00 15.450          H  
ATOM   2311 1HG2 THR A 141     -18.468  -4.101  69.662  1.00 15.450          H  
ATOM   2312 2HG2 THR A 141     -20.148  -3.558  69.825  1.00 15.450          H  
ATOM   2313 3HG2 THR A 141     -19.802  -5.243  69.382  1.00 15.450          H  
ATOM   2314  N   SER A 142     -21.983  -1.885  67.637  1.00  7.980          N  
ATOM   2315  CA  SER A 142     -22.850  -0.908  68.277  1.00  7.640          C  
ATOM   2316  C   SER A 142     -24.321  -1.029  67.827  1.00  8.020          C  
ATOM   2317  O   SER A 142     -25.191  -0.351  68.378  1.00  8.030          O  
ATOM   2318  CB  SER A 142     -22.340   0.485  67.945  1.00 10.830          C  
ATOM   2319  OG  SER A 142     -21.037   0.676  68.440  1.00 10.830          O  
ATOM   2320  H   SER A 142     -21.333  -1.541  66.926  1.00  9.580          H  
ATOM   2321  HA  SER A 142     -22.804  -1.063  69.354  1.00  9.170          H  
ATOM   2322 1HB  SER A 142     -22.348   0.632  66.864  1.00 13.000          H  
ATOM   2323 2HB  SER A 142     -23.006   1.228  68.382  1.00 13.000          H  
ATOM   2324  HG  SER A 142     -20.442   0.216  67.803  1.00 13.000          H  
ATOM   2325  N   LYS A 143     -24.595  -1.916  66.850  1.00  8.580          N  
ATOM   2326  CA  LYS A 143     -25.888  -2.174  66.198  1.00  9.230          C  
ATOM   2327  C   LYS A 143     -26.307  -1.141  65.140  1.00  9.190          C  
ATOM   2328  O   LYS A 143     -27.499  -0.863  64.979  1.00  9.660          O  
ATOM   2329  CB  LYS A 143     -27.026  -2.285  67.228  1.00 12.660          C  
ATOM   2330  CG  LYS A 143     -26.824  -3.345  68.304  1.00 12.660          C  
ATOM   2331  CD  LYS A 143     -28.016  -3.400  69.244  1.00 12.660          C  
ATOM   2332  CE  LYS A 143     -27.794  -4.398  70.370  1.00 12.660          C  
ATOM   2333  NZ  LYS A 143     -28.935  -4.416  71.333  1.00 12.660          N  
ATOM   2334  H   LYS A 143     -23.829  -2.489  66.496  1.00 10.300          H  
ATOM   2335  HA  LYS A 143     -25.802  -3.134  65.687  1.00 11.080          H  
ATOM   2336 1HB  LYS A 143     -27.229  -1.327  67.693  1.00 15.190          H  
ATOM   2337 2HB  LYS A 143     -27.936  -2.565  66.699  1.00 15.190          H  
ATOM   2338 1HG  LYS A 143     -26.691  -4.315  67.828  1.00 15.190          H  
ATOM   2339 2HG  LYS A 143     -25.928  -3.124  68.880  1.00 15.190          H  
ATOM   2340 1HD  LYS A 143     -28.176  -2.409  69.673  1.00 15.190          H  
ATOM   2341 2HD  LYS A 143     -28.905  -3.682  68.684  1.00 15.190          H  
ATOM   2342 1HE  LYS A 143     -27.675  -5.393  69.945  1.00 15.190          H  
ATOM   2343 2HE  LYS A 143     -26.881  -4.132  70.906  1.00 15.190          H  
ATOM   2344 1HZ  LYS A 143     -28.749  -5.089  72.064  1.00 15.190          H  
ATOM   2345 2HZ  LYS A 143     -29.046  -3.498  71.743  1.00 15.190          H  
ATOM   2346 3HZ  LYS A 143     -29.783  -4.672  70.849  1.00 15.190          H  
ATOM   2347  N   GLY A 144     -25.337  -0.608  64.391  1.00  8.740          N  
ATOM   2348  CA  GLY A 144     -25.592   0.259  63.242  1.00  8.800          C  
ATOM   2349  C   GLY A 144     -25.160  -0.470  61.965  1.00  9.430          C  
ATOM   2350  O   GLY A 144     -25.138  -1.706  61.919  1.00 10.110          O  
ATOM   2351  H   GLY A 144     -24.359  -0.830  64.583  1.00 10.490          H  
ATOM   2352 1HA  GLY A 144     -26.644   0.523  63.192  1.00 10.560          H  
ATOM   2353 2HA  GLY A 144     -25.026   1.183  63.347  1.00 10.560          H  
ATOM   2354  N   SER A 145     -24.808   0.295  60.928  1.00  9.340          N  
ATOM   2355  CA  SER A 145     -24.355  -0.287  59.662  1.00 10.040          C  
ATOM   2356  C   SER A 145     -23.523   0.721  58.868  1.00  9.580          C  
ATOM   2357  O   SER A 145     -23.698   1.935  59.014  1.00  9.010          O  
ATOM   2358  CB  SER A 145     -25.532  -0.693  58.801  1.00 13.780          C  
ATOM   2359  OG  SER A 145     -26.201   0.443  58.333  1.00 13.780          O  
ATOM   2360  H   SER A 145     -24.835   1.311  61.045  1.00 11.210          H  
ATOM   2361  HA  SER A 145     -23.736  -1.158  59.878  1.00 12.050          H  
ATOM   2362 1HB  SER A 145     -25.174  -1.280  57.957  1.00 16.530          H  
ATOM   2363 2HB  SER A 145     -26.217  -1.316  59.374  1.00 16.530          H  
ATOM   2364  HG  SER A 145     -26.820   0.719  59.045  1.00 16.530          H  
ATOM   2365  N   VAL A 146     -22.622   0.238  58.009  1.00  9.960          N  
ATOM   2366  CA  VAL A 146     -21.914   1.178  57.148  1.00  9.590          C  
ATOM   2367  C   VAL A 146     -21.994   0.598  55.736  1.00 10.560          C  
ATOM   2368  O   VAL A 146     -21.749  -0.595  55.547  1.00 11.480          O  
ATOM   2369  CB  VAL A 146     -20.437   1.382  57.549  1.00 13.570          C  
ATOM   2370  CG1 VAL A 146     -19.846   2.488  56.682  1.00 13.570          C  
ATOM   2371  CG2 VAL A 146     -20.294   1.678  58.972  1.00 13.570          C  
ATOM   2372  H   VAL A 146     -22.478  -0.759  57.919  1.00 11.950          H  
ATOM   2373  HA  VAL A 146     -22.420   2.141  57.157  1.00 11.510          H  
ATOM   2374  HB  VAL A 146     -19.898   0.480  57.352  1.00 16.290          H  
ATOM   2375 1HG1 VAL A 146     -18.813   2.627  56.939  1.00 16.290          H  
ATOM   2376 2HG1 VAL A 146     -19.929   2.245  55.635  1.00 16.290          H  
ATOM   2377 3HG1 VAL A 146     -20.381   3.416  56.870  1.00 16.290          H  
ATOM   2378 1HG2 VAL A 146     -19.244   1.791  59.220  1.00 16.290          H  
ATOM   2379 2HG2 VAL A 146     -20.837   2.594  59.215  1.00 16.290          H  
ATOM   2380 3HG2 VAL A 146     -20.700   0.851  59.525  1.00 16.290          H  
ATOM   2381  N   LYS A 147     -22.356   1.420  54.760  1.00 10.410          N  
ATOM   2382  CA  LYS A 147     -22.479   0.956  53.378  1.00 11.280          C  
ATOM   2383  C   LYS A 147     -21.463   1.599  52.444  1.00 10.780          C  
ATOM   2384  O   LYS A 147     -21.053   2.738  52.668  1.00  9.840          O  
ATOM   2385  CB  LYS A 147     -23.885   1.247  52.865  1.00 15.440          C  
ATOM   2386  CG  LYS A 147     -24.984   0.505  53.603  1.00 15.440          C  
ATOM   2387  CD  LYS A 147     -26.345   0.823  53.011  1.00 15.440          C  
ATOM   2388  CE  LYS A 147     -27.464   0.109  53.756  1.00 15.440          C  
ATOM   2389  NZ  LYS A 147     -28.803   0.429  53.176  1.00 15.440          N  
ATOM   2390  H   LYS A 147     -22.522   2.401  55.003  1.00 12.490          H  
ATOM   2391  HA  LYS A 147     -22.309  -0.120  53.358  1.00 13.540          H  
ATOM   2392 1HB  LYS A 147     -24.086   2.317  52.953  1.00 18.530          H  
ATOM   2393 2HB  LYS A 147     -23.947   0.989  51.807  1.00 18.530          H  
ATOM   2394 1HG  LYS A 147     -24.800  -0.568  53.545  1.00 18.530          H  
ATOM   2395 2HG  LYS A 147     -24.972   0.798  54.655  1.00 18.530          H  
ATOM   2396 1HD  LYS A 147     -26.518   1.901  53.062  1.00 18.530          H  
ATOM   2397 2HD  LYS A 147     -26.367   0.520  51.965  1.00 18.530          H  
ATOM   2398 1HE  LYS A 147     -27.302  -0.966  53.701  1.00 18.530          H  
ATOM   2399 2HE  LYS A 147     -27.449   0.417  54.803  1.00 18.530          H  
ATOM   2400 1HZ  LYS A 147     -29.521  -0.059  53.694  1.00 18.530          H  
ATOM   2401 2HZ  LYS A 147     -28.967   1.427  53.232  1.00 18.530          H  
ATOM   2402 3HZ  LYS A 147     -28.832   0.138  52.209  1.00 18.530          H  
ATOM   2403  N   ILE A 148     -21.114   0.887  51.361  1.00 11.450          N  
ATOM   2404  CA  ILE A 148     -20.204   1.413  50.338  1.00 11.140          C  
ATOM   2405  C   ILE A 148     -20.844   1.732  49.002  1.00 11.910          C  
ATOM   2406  O   ILE A 148     -21.490   0.889  48.376  1.00 12.970          O  
ATOM   2407  CB  ILE A 148     -18.994   0.483  50.078  1.00 15.720          C  
ATOM   2408  CG1 ILE A 148     -18.162   0.424  51.326  1.00 15.720          C  
ATOM   2409  CG2 ILE A 148     -18.187   0.962  48.862  1.00 15.720          C  
ATOM   2410  CD1 ILE A 148     -17.043  -0.597  51.335  1.00 15.720          C  
ATOM   2411  H   ILE A 148     -21.496  -0.042  51.245  1.00 13.740          H  
ATOM   2412  HA  ILE A 148     -19.790   2.334  50.724  1.00 13.370          H  
ATOM   2413  HB  ILE A 148     -19.349  -0.527  49.885  1.00 18.860          H  
ATOM   2414 1HG1 ILE A 148     -17.729   1.406  51.494  1.00 18.860          H  
ATOM   2415 2HG1 ILE A 148     -18.823   0.201  52.125  1.00 18.860          H  
ATOM   2416 1HG2 ILE A 148     -17.343   0.313  48.678  1.00 18.860          H  
ATOM   2417 2HG2 ILE A 148     -18.794   0.963  47.970  1.00 18.860          H  
ATOM   2418 3HG2 ILE A 148     -17.833   1.961  49.043  1.00 18.860          H  
ATOM   2419 1HD1 ILE A 148     -16.525  -0.559  52.287  1.00 18.860          H  
ATOM   2420 2HD1 ILE A 148     -17.460  -1.593  51.193  1.00 18.860          H  
ATOM   2421 3HD1 ILE A 148     -16.332  -0.387  50.545  1.00 18.860          H  
ATOM   2422  N   ILE A 149     -20.591   2.953  48.559  1.00 11.430          N  
ATOM   2423  CA  ILE A 149     -21.032   3.459  47.278  1.00 12.130          C  
ATOM   2424  C   ILE A 149     -19.936   3.220  46.258  1.00 12.310          C  
ATOM   2425  O   ILE A 149     -18.810   3.687  46.429  1.00 11.490          O  
ATOM   2426  CB  ILE A 149     -21.341   4.964  47.363  1.00 16.700          C  
ATOM   2427  CG1 ILE A 149     -22.485   5.186  48.370  1.00 16.700          C  
ATOM   2428  CG2 ILE A 149     -21.683   5.522  45.957  1.00 16.700          C  
ATOM   2429  CD1 ILE A 149     -22.703   6.618  48.760  1.00 16.700          C  
ATOM   2430  H   ILE A 149     -20.062   3.568  49.183  1.00 13.720          H  
ATOM   2431  HA  ILE A 149     -21.925   2.919  46.968  1.00 14.560          H  
ATOM   2432  HB  ILE A 149     -20.467   5.484  47.754  1.00 20.040          H  
ATOM   2433 1HG1 ILE A 149     -23.405   4.804  47.937  1.00 20.040          H  
ATOM   2434 2HG1 ILE A 149     -22.272   4.623  49.282  1.00 20.040          H  
ATOM   2435 1HG2 ILE A 149     -21.885   6.585  46.012  1.00 20.040          H  
ATOM   2436 2HG2 ILE A 149     -20.845   5.367  45.277  1.00 20.040          H  
ATOM   2437 3HG2 ILE A 149     -22.562   5.008  45.566  1.00 20.040          H  
ATOM   2438 1HD1 ILE A 149     -23.531   6.672  49.462  1.00 20.040          H  
ATOM   2439 2HD1 ILE A 149     -21.798   7.008  49.231  1.00 20.040          H  
ATOM   2440 3HD1 ILE A 149     -22.949   7.218  47.897  1.00 20.040          H  
ATOM   2441  N   THR A 150     -20.277   2.504  45.199  1.00 13.450          N  
ATOM   2442  CA  THR A 150     -19.333   2.145  44.156  1.00 13.910          C  
ATOM   2443  C   THR A 150     -20.081   1.586  42.952  1.00 15.020          C  
ATOM   2444  O   THR A 150     -19.848   2.024  41.825  1.00 15.770          O  
ATOM   2445  OXT THR A 150     -21.165   1.043  43.170  1.00 20.870          O  
ATOM   2446  CB  THR A 150     -18.303   1.116  44.683  1.00 18.500          C  
ATOM   2447  OG1 THR A 150     -17.356   0.799  43.651  1.00 18.500          O  
ATOM   2448  CG2 THR A 150     -19.016  -0.155  45.129  1.00 18.500          C  
ATOM   2449  H   THR A 150     -21.228   2.168  45.129  1.00 16.140          H  
ATOM   2450  HA  THR A 150     -18.799   3.042  43.841  1.00 16.690          H  
ATOM   2451  HB  THR A 150     -17.767   1.538  45.533  1.00 22.200          H  
ATOM   2452  HG1 THR A 150     -16.836   1.580  43.453  1.00 22.200          H  
ATOM   2453 1HG2 THR A 150     -18.283  -0.863  45.503  1.00 22.200          H  
ATOM   2454 2HG2 THR A 150     -19.729   0.081  45.918  1.00 22.200          H  
ATOM   2455 3HG2 THR A 150     -19.545  -0.595  44.288  1.00 22.200          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_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -662.197 76.0205 460.309 -48.6383 16.8338 28.0101 220.525 -259.686 -1.28653 -8.78462 -172.077 -29.9832 -51.6311 -27.1694 -27.5574 -2.36433 0 -0.5515 7.43535 91.1255 72.8665 -36.3344 39.9818 -40.7156 -5.4793 75.5244 -285.823
MET:NtermProteinFull_1 -3.27262 0.29008 1.57952 -0.36624 0.08956 0.09631 0.2283 -0.6542 -0 -0 -0.95255 0.96565 0 0 0 0 0 0.04674 0.19794 1.21947 0 0 0 0.60916 0 0.09061 0.16773
GLU_2 -4.7319 0.43276 4.78595 -0.40569 0.09819 0.71773 2.1669 -2.08253 -0.00971 -0.12082 -2.4962 -0.61158 0 0 -1.12229 0 0 0.15421 0.01128 0 3.09149 0.01384 0 -2.7348 -0.1206 0.25315 -2.71061
LEU_3 -2.8554 0.30857 2.58459 -0.49266 0.22867 0.11966 1.12741 -1.34695 -0.0152 -0.07645 -0.50354 0.26205 0 0 0 0 0 -0.07399 0.01138 0.29511 0 -0.27226 0 0.18072 -0.29484 0.35601 -0.45712
HIS_4 -3.3608 0.30904 3.53464 -0.73792 0.01124 0.83674 0.45364 -1.61205 -0.00971 -0.12082 0.01421 -1.84779 0 0 0 0 0 -0.03662 0.04968 0 1.7306 -0.08502 0 -0.45461 -0.36523 0.28727 -1.40353
GLN_5 -5.78162 0.48433 4.99952 -0.24844 0.03152 0.18385 1.93337 -2.20807 -0.02873 -0.14242 -2.70263 -0.60593 0 0 -1.12229 0 0 -0.03879 0.00172 0 3.0542 -0.17271 0 -0.18838 -0.48988 0.23675 -2.80461
LEU_6 -4.37176 0.32148 3.44534 -0.47378 0.21463 0.08906 1.51886 -1.74256 -0.0152 -0.07645 -1.20906 0.25012 0 0 0 0 0 -0.01921 0.06187 0.46296 0 -0.36726 0 0.18072 -0.46303 0.24155 -1.95172
LYS_7 -2.51158 0.06902 2.26178 -0.51326 0.09084 0.40812 0.39751 -0.8143 -0.02873 -0.14242 -0.42848 -0.01826 0 0 0 0 0 0.00517 0.02575 2.36186 0 0.2568 0 -1.5107 -0.02095 0.14105 0.02922
SER_8 -1.54698 0.03384 1.66307 -0.02558 0 0.05999 0.46118 -0.75054 -0.01399 -0.21429 -0.06361 -0.56837 0 0 0 0 0 -0.02687 5e-05 0.16487 0 -0.46093 0.62307 -0.77834 -0.13324 0.07605 -1.50062
VAL_9 -2.77956 0.21016 2.92167 -0.27568 0.16109 0.05469 1.55755 -1.44606 -0.03125 -0.1647 -2.31082 0.09744 0 0 0 0 0 -0.05708 0.00313 0.07779 0 -0.42289 0 1.9342 -0.56174 0.10235 -0.92972
SER_10 -3.41954 0.38515 2.99518 -0.02836 0.00071 0.02389 0.90051 -1.45837 -0.02477 -0.21349 0.11825 -0.36024 0 0 0 0 0 -0.10221 0.02479 0.4912 0 0.09977 0.61815 -0.77834 -0.45583 0.17974 -1.00379
LYS_11 -3.80884 0.38231 4.08107 -0.49599 0.17181 0.30803 1.93633 -1.80342 -0 -0 -1.524 -0.37514 0 0 -1.15939 0 0 0.06973 0.11785 2.56974 0 0.09422 0 -1.5107 -0.00705 0.41395 -0.53949
SER_12 -3.35253 0.33795 4.43736 -0.03967 0.00036 0.05534 1.93386 -1.87716 -0.00929 -0.12665 -2.88427 -0.36039 0 0 -0.4344 0 0 -0.04003 0.00514 0.28254 0 -0.30192 1.75373 -0.77834 -0.20246 0.5634 -1.03743
ARG_13 -3.1267 0.28672 3.96776 -0.91755 0.21652 0.67506 1.29653 -1.75902 -0.0311 -0.16417 -0.71794 -0.09191 0 0 -0.4344 0 0 0.00419 0.02549 1.95452 0 -0.22114 0 -1.2888 -0.4853 0.44117 -0.37008
ASN_14 -2.89547 0.29828 2.85315 -0.29831 0.10565 0.50794 0.84041 -1.22449 -0.00016 -0.00268 -0.92812 -0.79185 0 0 0 0 0 -0.07829 0.01152 0 1.78768 -0.54895 0 -0.93687 -0.16539 0.25761 -1.20833
HIS_D_15 -4.18601 0.11667 4.39896 -0.37456 0.01739 0.4634 2.21309 -2.13013 -0 -0 -2.32246 -0.41528 0 0 -1.15939 0 0 0.159 0.03548 0 2.20887 -0.1791 0 -0.45461 0.23981 0.4621 -0.90677
LYS_16 -3.12182 0.42897 3.41448 -0.32136 0.0312 0.15711 1.06386 -1.40793 -0 -0 -0.87439 0.028 0 0 0 0 0 -0.1083 0.00245 1.76198 0 -0.06117 0 -1.5107 0.00084 0.53144 0.01465
SER_17 -2.36732 0.4347 1.98549 -0.02661 0.00234 0.02586 0.34238 -1.06978 -0.00016 -0.00268 0.16729 -0.34479 0 0 0 0 0 -0.07398 0 1.24469 0 -0.22363 0.60323 -0.77834 -0.64205 0.25864 -0.46471
LYS_18 -2.6263 0.31978 2.32416 -0.34051 0.0644 0.2201 0.99788 -1.2497 -0 -0 -0.54692 -0.36719 0 0 0 0 0 -0.09436 0.00741 1.55459 0 -0.16865 0 -1.5107 -0.49615 0.17867 -1.73349
VAL_19 -3.53921 0.43266 1.90545 -0.31258 0.21643 0.06522 0.18621 -1.40917 -0.01484 -0.14845 0.09665 -0.26684 0 0 0 0 0 -0.03634 4e-05 0.07055 0 -0.49975 0 1.9342 -0.27955 0.13397 -1.46536
VAL_20 -4.75194 0.62425 1.22869 -0.28386 0.19235 0.0574 0.80954 -1.51689 -0 -0 -0.57259 0.29291 0 0 0 0 0 -0.10636 0.06687 0.15146 0 -0.18056 0 1.9342 -0.44892 0.24675 -2.25671
GLY_21 -2.03322 0.11247 2.29485 -0.00045 0 0 1.14711 -1.18577 -0 -0 -0.43329 -0.1894 0 0 0 0 0 -0.07933 0 0 0 -0.76828 0 0.83697 -0.19768 0.24843 -0.24758
ARG_22 -2.25577 0.07869 2.49316 -0.42442 0.04006 0.2116 0.38162 -0.96616 -0 -0 -0.20446 0.1668 0 0 0 0 0 0.09508 0.03049 1.98907 0 -0.12804 0 -1.2888 0.11732 0.23361 0.56987
GLY_23 -2.3417 0.22649 2.90766 -0.00056 0 0 1.13462 -1.44157 -0.01992 -0.12532 -0.82106 -0.31987 0 0 0 0 0 -0.06257 0 0 0 0.54919 0 0.83697 0.588 0.42504 1.5354
HIS_D_24 -4.1503 0.53696 3.61449 -0.39466 0.10424 0.40998 1.71983 -1.93362 -0 -0 -1.4428 -0.57621 0 0 -0.79859 0 0 0.02308 0.00682 0 3.28394 -0.11557 0 -0.45461 0.35763 0.36337 0.55399
GLY_25 -2.1289 0.40199 2.69888 -5e-05 0 0 1.08192 -1.24486 -0 -0 -0.07565 -0.4291 0 0 0 0 0 -0.10581 0 0 0 0.38521 0 0.83697 -0.15056 0.14877 1.4188
SER_26 -4.28405 0.37558 4.67878 -0.0392 0.00072 0.05426 2.00673 -2.14365 -0.00011 -0.00373 -1.72591 -0.54987 0 0 -0.69369 0 0 -0.05109 0 0.17723 0 -0.29639 1.71969 -0.77834 -0.2612 0.33573 -1.47851
GLY_27 -1.9759 0.20349 2.38796 -8e-05 0 0 1.48926 -1.17513 -0 -0 -1.54431 -0.3734 0 0 -0.5079 0 0 -0.02201 0 0 0 -1.5276 0 0.83697 -0.3951 0.35811 -2.24565
LEU_28 -6.50689 0.49923 3.70645 -0.45833 0.25358 0.10211 1.76864 -2.52061 -0.01472 -0.14472 -1.06293 -0.01049 0 0 -0.69369 0 0 -0.03067 0.1467 1.14048 0 -0.00237 0 0.18072 0.3046 0.30416 -3.03875
GLY_29 -4.23548 0.7652 3.93443 -0.00027 0 0 1.87582 -2.26119 -0 -0 -2.02835 -0.16047 0 0 -0.67156 0 0 -0.08866 0 0 0 -0.90228 0 0.83697 0.37092 0.37906 -2.18587
LYS_30 -3.14927 0.23881 2.57235 -0.4284 0.07122 0.2276 1.32442 -1.30244 -0 -0 -0.77345 0.07412 0 0 -0.79859 0 0 -0.11053 0.06306 1.41764 0 -0.02618 0 -1.5107 -0.26766 0.32623 -2.05177
THR_31 -5.53567 0.88265 5.35003 -0.12612 0.05471 0.08309 2.31575 -2.65051 -0.01978 -0.12475 -1.71504 -1.09393 0 0 0 0 0 0.00074 4e-05 0.01365 0 -0.30294 2.34152 -1.0874 -0.46403 0.34184 -1.73616
SER_32 -4.26696 0.35585 3.61206 -0.02919 0.01358 0.02914 1.59742 -1.93079 -0.01276 -0.11147 -0.96866 0.00135 0 0 0 0 0 -0.07724 0.03058 0.04855 0 0.3136 0.62995 -0.77834 -0.03318 0.5791 -0.99744
SER_33 -3.2431 0.50035 4.08511 -0.0288 0.01348 0.0279 2.16092 -1.89489 -0.00293 -0.02533 -1.18963 0.01244 0 0 -1.17947 0 0 0.01453 0.00429 0.04625 0 0.32478 0.66164 -0.77834 0.34963 0.68116 0.54002
ARG_34 -5.97237 0.38374 6.14125 -0.68158 0.11277 0.47422 2.25127 -2.60695 -0.03321 -0.20958 -2.46644 0.45831 0 0 0 0 0 0.03076 0.00819 1.75553 0 -0.03702 0 -1.2888 -0.09453 0.42292 -1.35152
GLY_35 -2.22423 0.27099 2.85906 -0.00039 0 0 0.97093 -1.36515 -0.01978 -0.12475 0.09395 -0.16707 0 0 0 0 0 -0.0653 0 0 0 -1.50816 0 0.83697 -0.26243 0.39201 -0.31335
GLN_36 -2.64347 0.16825 2.20205 -0.6451 0.07397 0.44048 0.48104 -1.06055 -0 -0 -0.16726 -0.40466 0 0 0 0 0 -0.05283 0.08205 0 2.73496 0.17252 0 -0.18838 0.08978 0.40373 1.68659
LYS_37 -2.99295 0.27789 3.03862 -0.27407 0.03746 0.12475 0.72433 -1.51452 -0.00902 -0.03608 0.17159 -0.09577 0 0 0 0 0 -0.15539 0.00078 1.17427 0 0.34947 0 -1.5107 0.91172 0.2824 0.50478
GLY_38 -2.29 0.2616 2.58958 -0.00024 0 0 1.38241 -1.35881 -0 -0 -0.55702 -0.16163 0 0 0 0 0 -0.02642 0 0 0 -1.49157 0 0.83697 0.92695 0.15075 0.26258
GLN_39 -4.50238 0.41116 3.52015 -0.60399 0.26732 1.01383 1.35525 -1.77218 -0.03896 -0.31236 -0.65341 -2.41762 0 0 0 0 0 -0.04153 0.06875 0 4.09361 -0.1931 0 -0.18838 -0.16902 0.10209 -0.06077
LYS_40 -4.99182 0.5108 3.93694 -0.31407 0.02756 0.15244 1.34644 -1.81527 -0.05204 -0.31707 -0.44874 -0.06933 0 0 0 0 0 -0.06133 0.03047 1.8763 0 -0.02548 0 -1.5107 -0.5851 0.14898 -2.16101
ALA_41 -3.45902 0.3962 2.74028 -0.02743 0.00447 0 1.02102 -1.77063 -1e-05 -3e-05 -1.00937 -0.42825 0 0 0 0 0 -0.07632 0 0 0 0.07778 0 1.8394 -0.64448 0.20041 -1.136
ARG_42 -5.10841 0.38015 5.58938 -0.44672 0.05562 0.2254 2.30962 -2.43087 -0.01928 -0.15469 -1.33311 0.49652 0 0 0 0 0 -0.00283 0.0802 2.16076 0 -0.06673 0 -1.2888 -0.50017 0.20545 0.1515
LYS_43 -1.24906 0.11876 1.50058 -0.40789 0.06054 0.21117 0.46722 -0.66917 -0 -0 0.51629 0.10163 0 0 0 0 0 -0.06467 0.0031 1.49276 0 -0.02538 0 -1.5107 -0.51249 0.22532 0.25802
SER_44 -2.23656 0.29636 2.79517 -0.04123 0.01462 0.05669 1.08719 -1.20885 -0 -0 -1.09457 -0.72779 0 0 -0.70388 0 0 0.14654 0.04976 0.27952 0 -0.28264 2.02775 -0.77834 -0.68029 0.5205 -0.48006
GLY_45 -2.33075 0.1069 3.19808 -0.00033 0 0 1.5184 -1.51445 -0.01374 -0.11468 -2.03428 -0.16825 0 0 -0.70388 0 0 -0.04833 0 0 0 -1.4996 0 0.83697 -0.3234 0.54843 -2.54289
LEU_46 -5.39227 0.43113 3.16252 -0.60999 0.20531 0.16748 0.49338 -1.67705 -0 -0 -0.28819 0.30888 0 0 -0.61199 0 0 0.11022 0.09173 0.5131 0 -0.25689 0 0.18072 -0.07403 0.30472 -2.94121
THR_47 -2.68107 0.17011 1.49932 -0.1729 0.07901 0.06194 0.31154 -0.9652 -0.01374 -0.11468 0.18043 -0.18077 0 0 0 0 0 -0.05586 0.00017 0.07674 0 0.02954 2.30311 -1.0874 -0.0766 0.26921 -0.3671
ARG_48 -4.44492 0.20932 4.10933 -0.64197 0.09396 0.42141 1.75238 -1.86721 -0 -0 -1.87574 0.3411 0 0 -0.61199 0 0 0.01789 0.15028 2.53638 0 -0.10504 0 -1.2888 -0.01347 0.33907 -0.87802
LEU_49 -2.1482 0.17246 1.34823 -0.55321 0.16942 0.12961 0.46816 -0.80763 -0 -0 0.42949 0.31945 0 0 0 0 0 -0.07662 0.10105 0.43729 0 -0.13648 0 0.18072 -0.3158 0.33142 0.04936
GLY_50 -2.93932 0.33393 2.72387 -6e-05 0 0 0.98978 -1.38898 -0 -0 0.05945 -0.39067 0 0 0 0 0 -0.14861 0 0 0 -1.47352 0 0.83697 -0.8059 0.2666 -1.93644
PHE_51 -5.17169 0.41804 3.44893 -0.78171 0.03363 0.13779 1.9695 -2.13816 -0 -0 -0.77586 -0.40692 0 0 0 0 0 -0.0144 0.00806 0 2.13837 0.11207 0 1.0402 -0.62518 0.33516 -0.27217
GLU_52 -5.80251 0.74758 6.22068 -0.39164 0.10132 0.78762 2.44837 -2.66364 -0.00165 -0.02231 -1.7503 -0.64903 0 0 -0.90287 0 0 -0.01503 0.17145 0 3.10058 0.25118 0 -2.7348 0.55354 0.88016 0.3287
GLY_53 -1.88015 0.16498 1.35336 -5e-05 0 0 1.00729 -0.89838 -0 -0 -0.29027 -0.41753 0 0 0 0 0 -0.19006 0 0 0 -1.42262 0 0.83697 0.08212 0.75454 -0.89979
GLY_54 -2.0092 0.28211 2.05481 -9e-05 0 0 0.43529 -1.12354 -0.03155 -0.14127 0.30861 -0.34433 0 0 0 0 0 -0.12544 0 0 0 -1.53969 0 0.83697 -0.40848 0.10354 -1.70225
GLN_55 -3.34434 0.20829 3.69002 -0.6407 0.10588 0.65552 1.47166 -1.62365 -0.03156 -0.1413 -1.31721 -0.4024 0 0 0 0 0 0.00701 0.01483 0 2.23648 -0.067 0 -0.18838 0.06977 0.12207 0.82501
THR_56 -3.38615 0.4979 2.12492 -0.16671 0.075 0.06288 0.54902 -1.10817 -1e-05 -0.00024 -0.48418 -0.20059 0 0 0 0 0 -0.09563 0 0.04982 0 0.03998 2.31245 -1.0874 -0.16646 0.81932 -0.16423
PRO_57 -6.57743 1.13544 4.67942 -0.12011 0.00704 0.08937 2.7526 -2.04799 -2e-05 -0.00013 -3.17659 0.23619 0 0 0 0 0 -0.05362 0.06204 0.10715 0 -1.00271 0 -2.4119 -0.41085 1.05155 -5.68056
LEU_58 -5.53136 0.62405 4.50184 -0.48053 0.29162 0.1131 2.69177 -2.25367 -0 -0 -2.33869 0.22084 0 0 -0.90287 0 0 -0.02869 0.06773 0.30535 0 -0.24564 0 0.18072 -0.47716 0.72981 -2.53179
TYR_59 -3.82944 0.44307 2.14854 -0.58546 0.02473 0.29228 0.55521 -1.23574 -0.00164 -0.02227 0.14609 -0.31061 0 0 0 0 0 -0.09837 0.07246 0 2.61762 0.18696 1e-05 1.2797 -0.27181 0.64939 2.06071
ARG_60 -4.37414 0.32311 3.59516 -0.43658 0.04842 0.23209 1.24056 -1.53438 -0 -0 -0.18923 0.13654 0 0 0 0 0 -0.02583 0.01556 2.11309 0 -0.17658 0 -1.2888 -0.05701 0.3781 0.0001
ARG_61 -4.79088 0.44324 3.32268 -0.5861 0.11843 0.37776 1.30373 -1.57704 -1e-05 -0.00024 -0.4846 0.2123 0 0 0 0 0 -0.04514 0.02177 2.45357 0 -0.12315 0 -1.2888 0.07958 0.2886 -0.2743
LEU_62 -3.64461 0.54992 2.23316 -0.54724 0.23541 0.18172 1.16776 -1.19737 -2e-05 -0.00013 -1.30369 0.17292 0 0 0 0 0 -0.03273 0.17146 0.19291 0 -0.15259 0 0.18072 5.67441 2.23425 6.11624
PRO_63 -3.56742 0.69831 2.33295 -0.19613 0.00162 0.13595 0.28227 -0.97612 -0 -0 -0.29535 0.05822 0 0 0 0 0 -0.01384 0.02263 0.50007 0 -0.95051 0 -2.4119 5.40842 2.26119 3.29037
LYS_64 -2.94132 0.34822 2.6475 -0.29624 0.03317 0.13065 1.60284 -1.36312 -0.02079 -0.13727 -0.28507 0.12697 0 0 0 0 0 -0.01098 0.00098 1.82414 0 0.05583 0 -1.5107 -0.31851 0.20299 0.08926
TYR_65 -1.72551 0.16169 1.40261 -1.00093 0.15183 0.40258 0.35599 -0.80129 -0 -0 0.68016 -0.38453 0 0 0 0 0 -0.12677 0.00013 0 2.218 0.25518 0.00011 1.2797 -0.15637 0.09895 2.81154
GLY_66 -1.91259 0.33262 1.76963 -6e-05 0 0 0.47055 -1.02777 -0 -0 0.14209 -0.3864 0 0 0 0 0 -0.10798 0 0 0 0.28197 0 0.83697 -0.12281 0.14256 0.41878
VAL_67 -3.11781 0.20268 2.03115 -0.28138 0.16509 0.05862 1.27312 -1.28132 -0.02079 -0.13727 -0.48046 0.02399 0 0 0 0 0 -0.08428 0.00648 0.05866 0 -0.43349 0 1.9342 -0.31273 0.13647 -0.25909
ALA_68 -1.37114 0.05885 0.95405 -0.02061 0 0 0.22864 -0.66125 -0 -0 -0.04859 -0.41196 0 0 0 0 0 0.01611 0 0 0 -0.53418 0 1.8394 -0.29405 0.09369 -0.15105
ASN_69 -1.08757 0.04146 0.95192 -0.17247 0.01485 0.244 0.1301 -0.51871 -0 -0 -0.17579 -0.28176 0 0 0 0 0 0.01298 0.00179 0 1.74658 0.08515 0 -0.93687 -0.02103 0.09833 0.13296
LYS_70 -1.86263 0.05636 1.19604 -0.30079 0.03534 0.13679 0.02986 -0.51038 -0 -0 0.55366 0.03598 0 0 0 0 0 -0.0022 0.00297 1.94579 0 -0.06036 0 -1.5107 -0.13977 0.22108 -0.17294
GLY_71 -2.0884 0.32946 2.63233 -0.0002 0 0 1.24149 -1.17369 -0 -0 -0.63162 -0.18608 0 0 0 0 0 0.03373 0 0 0 -1.23398 0 0.83697 0.46695 0.29365 0.52061
ILE_72 -2.88611 0.37383 2.6907 -0.53762 0.27371 0.13369 1.34057 -1.26014 -0 -0 -0.67684 0.4526 0 0 0 0 0 -0.17331 0.00552 0.38345 0 0.54223 0 0.73287 0.84962 0.36244 2.60721
LEU_73 -4.57928 0.62334 3.65009 -0.48841 0.20064 0.11923 1.65679 -1.7082 -0 -0 -0.32132 0.19832 0 0 0 0 0 -0.07297 0.01018 0.29736 0 -0.20949 0 0.18072 0.07816 0.34396 -0.02087
LYS_74 -3.68795 0.41971 3.92588 -0.4299 0.06198 0.23575 1.86154 -1.6502 -0 -0 -1.35344 0.10258 0 0 -0.4478 0 0 -0.10132 0.07384 1.3992 0 -0.02609 0 -1.5107 -0.42002 0.24531 -1.30162
LYS_75 -3.88147 0.60312 3.68547 -0.31801 0.04102 0.17531 1.68739 -1.65783 -0.01174 -0.12123 -1.75129 -0.19882 0 0 0 0 0 -0.06024 0.03345 1.77499 0 -0.06888 0 -1.5107 -0.50825 0.28161 -1.80611
ARG_76 -3.33294 0.12612 2.97056 -0.63751 0.08675 0.4267 1.41493 -1.4335 -0 -0 -1.09668 0.23272 0 0 0 0 0 0.00155 0.01208 2.09394 0 0.086 0 -1.2888 0.0155 0.41516 0.09259
TRP_77 -8.85224 1.20887 3.73813 -0.69809 0.41279 0.34148 1.30533 -2.49949 -0.01174 -0.12123 -2.39146 -0.25475 0 0 -0.4478 0 0 0.17596 0.01264 0 3.08939 -0.20802 0 1.6906 0.28092 0.65473 -2.574
VAL_78 -6.40334 0.88606 1.88857 -0.38181 0.36736 0.0927 2.19532 -2.03492 -0.00327 -0.00917 -2.38761 -0.08137 0 0 0 0 0 -0.08445 0.05318 1.99771 0 -0.4586 0 1.9342 -0.26806 0.86937 -1.82813
VAL_79 -4.22553 0.4874 0.69879 -0.27481 0.17943 0.05575 0.32897 -1.10795 -0.00319 -0.01107 0.1031 -0.30586 0 0 0 0 0 0.02852 0.02672 0.17604 0 -0.63726 0 1.9342 -0.45041 0.84549 -2.15168
LEU_80 -8.60326 1.62822 1.45563 -0.65702 0.22774 0.18529 2.25774 -2.18952 -0.00327 -0.00917 -2.58698 0.31032 0 0 0 0 0 -0.0223 0.07696 0.66167 0 -0.3604 0 0.18072 -0.22162 1.12882 -6.54043
ASN_81 -6.03659 0.48384 4.38484 -0.16966 0.00942 0.23893 2.4089 -2.43606 -0.00319 -0.01107 -1.87968 -0.32573 0 0 0 0 0 -0.00318 0.00757 0 1.76623 0.12096 0 -0.93687 -0.05599 1.08595 -1.35137
LEU_82 -8.9648 1.41981 2.47549 -0.51618 0.2554 0.12564 2.63901 -2.6518 -0.00048 -0.00542 -2.05424 0.29654 0 0 0 0 0 -0.02498 0.04556 0.46574 0 -0.21224 0 0.18072 -0.09174 0.76245 -5.85554
ASN_83 -6.68895 0.60517 6.16033 -0.20056 0.10582 0.32938 2.62219 -3.07567 -0 -0 -1.77025 -0.38533 0 0 -0.91711 0 0 0.19532 0.12811 0 1.73794 -0.06206 0 -0.93687 -0.33783 0.77781 -1.71255
LYS_84 -4.8672 0.42834 3.88011 -0.47845 0.14384 0.27911 1.86729 -1.97543 -0 -0 -0.38568 0.0089 0 0 0 0 0 0.13406 0.24513 1.98835 0 -0.12795 0 -1.5107 -0.42036 0.62884 -0.1618
VAL_85 -8.1611 1.14597 1.153 -0.3003 0.24725 0.06305 2.07718 -2.18917 -0.00492 -0.05175 -0.96722 -0.04321 0 0 0 0 0 0.02192 0.07468 0.08091 0 -0.43975 0 1.9342 -0.09112 0.56414 -4.88624
ALA_86 -4.75712 0.5907 2.80309 -0.02239 0 0 2.14659 -2.13418 -0 -0 -1.52522 -0.33416 0 0 0 0 0 -0.06154 0 0 0 -0.36675 0 1.8394 -0.23508 0.61524 -1.44144
LYS_87 -3.41472 0.29452 3.64509 -0.32284 0.04345 0.17308 1.45757 -1.66019 -0 -0 -0.92474 -0.13611 0 0 0 0 0 0.02895 0.06697 1.63116 0 0.12248 0 -1.5107 -0.22105 0.50278 -0.22431
LEU_88 -6.4276 1.04724 2.86606 -0.53405 0.27937 0.15013 1.61345 -1.94363 -0 -0 -0.79205 0.1268 0 0 0 0 0 -0.05386 0.09702 0.11027 0 -0.15621 0 0.18072 -0.21246 0.34322 -3.30558
ASN_89 -2.30038 0.20624 2.67646 -0.19483 0.03278 0.32888 1.05457 -1.34057 -0 -0 -0.65237 -1.02174 0 0 0 0 0 -0.10378 0.02719 0 1.87533 -1.0128 0 -0.93687 -0.80229 0.27067 -1.89351
LEU_90 -4.68181 0.39931 2.24164 -0.47945 0.18711 0.10337 0.12486 -1.3588 -0.01588 -0.16485 0.39506 0.06576 0 0 0 0 0 0.04424 0.04645 0.62019 0 -0.31475 0 0.18072 -0.63075 0.3432 -2.89436
LYS_91 -2.73487 0.10656 2.72088 -0.37389 0.042 0.16399 1.03863 -1.24021 -0.00038 -0.00099 -0.48598 -0.03109 0 0 0 0 0 0.13036 0.00087 1.83101 0 0.01124 0 -1.5107 0.21444 0.33603 0.21788
THR_92 -2.60911 0.08117 1.69372 -0.17689 0.08644 0.06604 0.35141 -1.01032 -0.00085 -0.02115 -0.05473 -0.29107 0 0 0 0 0 -0.04651 0.00026 0.10016 0 0.15129 2.29656 -1.0874 0.44519 0.30626 0.28047
VAL_93 -7.5552 1.59705 1.46848 -0.33529 0.17976 0.07126 1.76115 -2.10197 -0.00038 -0.00099 -1.79813 -0.11831 0 0 0 0 0 0.05552 0.75743 0.78917 0 -0.58564 0 1.9342 -0.00127 1.02397 -2.85919
THR_94 -6.37718 0.66634 5.17955 -0.11027 0.08532 0.08521 3.38179 -2.84722 -0 -0 -2.4037 -0.62296 0 0 -0.78946 0 0 0.06493 0.05554 0.09734 0 -0.46376 2.30708 -1.0874 -0.35985 1.11222 -2.02646
ARG_95 -8.10565 0.71459 7.02536 -0.77485 0.18727 0.58782 4.01988 -3.44206 -0.01694 -0.10596 -3.8306 0.14895 0 0 -1.31727 0 0 -0.04803 0.24469 2.47777 0 -0.23551 0 -1.2888 -0.11823 0.70694 -3.17063
ALA_96 -3.62706 0.36307 3.79358 -0.02366 0 0 1.68625 -1.9054 -0 -0 -0.54157 -0.35562 0 0 0 0 0 -0.06474 0 0 0 -0.3883 0 1.8394 -0.19815 0.58412 1.16192
THR_97 -6.05189 0.47618 6.47374 -0.12206 0.07552 0.05996 3.58838 -3.1266 -0.02178 -0.16761 -2.4863 -0.88702 0 0 -0.78946 0 0 0.28236 0.02791 0.16433 0 -0.18679 2.26901 -1.0874 -0.52739 0.42301 -1.6139
LEU_98 -10.9929 1.88528 3.85687 -0.53452 0.36543 0.12893 3.24198 -3.29341 -0 -0 -3.08392 0.22565 0 0 0 0 0 0.5926 0.03408 0.25515 0 -0.23951 0 0.18072 -0.3571 0.90609 -6.82853
ILE_99 -7.57271 0.87615 5.27494 -0.64916 0.46286 0.13252 2.43941 -3.11848 -0 -0 -1.38465 0.35806 0 0 0 0 0 -0.05533 0.05124 0.60828 0 -0.502 0 0.73287 -0.12271 1.11109 -1.35761
GLU_100 -3.71619 0.18131 4.16864 -0.21942 0.03632 0.31534 1.40529 -1.87114 -0.02093 -0.14645 -0.26879 -0.58176 0 0 0 0 0 -0.05823 0.02486 0 3.03311 -0.3113 0 -2.7348 -0.29465 0.61491 -0.4439
LYS_101 -5.04985 0.42709 3.71902 -0.51254 0.14582 0.32464 1.33204 -1.80879 -0 -0 -0.76973 -0.01579 0 0 0 0 0 -0.08442 0.17725 1.79335 0 -0.02312 0 -1.5107 -0.50715 0.34674 -2.01615
LYS_102 -2.40718 0.18827 2.89892 -0.33452 0.06414 0.21639 1.05476 -1.40682 -0 -0 -1.15985 -0.38075 0 0 0 0 0 -0.06768 0.01037 1.51855 0 -0.11938 0 -1.5107 -0.29644 0.29482 -1.4371
VAL_103 -5.24449 0.54602 1.22348 -0.29736 0.17713 0.06784 0.91438 -1.36731 -0 -0 -0.45298 -0.40023 0 0 0 0 0 0.01525 0 0.30395 0 -0.41983 0 1.9342 -0.05267 0.29222 -2.76041
ILE_104 -7.96155 1.08812 0.96572 -0.46822 0.39054 0.09021 1.27768 -1.78342 -0 -0 -0.30172 0.10562 0 0 0 0 0 -0.04673 0.03335 0.50015 0 -0.75816 0 0.73287 -0.14907 0.37672 -5.9079
SER_105 -2.90637 0.30878 2.07301 -0.02776 9e-05 0.02288 1.09745 -1.21547 -0.01694 -0.10596 -1.20021 -0.29893 0 0 0 0 0 0.02695 0.00753 0.43474 0 0.03023 0.60053 -0.77834 -0.48218 0.2831 -2.14687
LYS_106 -2.20337 0.19385 1.15739 -0.4647 0.23712 0.35091 0.18414 -0.68385 -0 -0 0.27934 -0.38595 0 0 0 0 0 0.00845 0.03353 2.11608 0 0.25552 0 -1.5107 0.17439 0.24325 -0.0146
LYS_107 -4.55792 0.32757 4.30843 -0.47997 0.1239 0.27509 1.58131 -1.8972 -0.01783 -0.14858 -1.69803 -0.15268 0 0 -0.4093 0 0 -0.00091 0.00761 1.84818 0 0.22658 0 -1.5107 0.4336 0.31858 -1.42226
ASN_108 -1.65731 0.1201 2.06536 -0.17377 0.02524 0.25436 0.66656 -0.9822 -0 -0 -0.35912 -0.30078 0 0 0 0 0 -0.03125 0.00683 0 1.54792 0.23402 0 -0.93687 0.09566 0.26926 0.84398
ASN_109 -2.2105 0.1158 1.76344 -0.45466 0.11007 0.92221 0.30619 -0.86295 -0 -0 0.04321 -1.94785 0 0 0 0 0 0.01667 0.12698 0 3.05987 -0.58174 0 -0.93687 0.20676 0.20526 -0.11811
LEU_110 -6.27351 0.92693 3.64101 -0.64667 0.28875 0.24797 2.07582 -2.1774 -0.01783 -0.14858 -1.77699 0.05475 0 0 -0.90798 0 0 0.1062 0.00786 0.49366 0 0.40388 0 0.18072 1.29656 0.77598 -1.44885
PRO_111 -5.49998 1.21913 2.71855 -0.13204 0.00114 0.09457 1.48696 -1.43587 -0.02343 -0.08814 -2.53135 0.22612 0 0 0 0 0 0.00517 0.00026 0.21968 0 -1.0665 0 -2.4119 0.76577 0.9687 -5.48316
LEU_112 -9.86992 1.49533 2.81462 -0.65685 0.3171 0.19325 2.92447 -2.65936 -0 -0 -3.3813 0.29298 0 0 -0.96446 0 0 0.20468 0.08556 0.75829 0 -0.27339 0 0.18072 -0.45366 1.26444 -7.72749
LYS_113 -7.43997 0.69276 4.97314 -0.38445 0.06459 0.1802 2.41681 -2.42256 -0.02945 -0.10648 -2.47138 0.09366 0 0 0 0 0 -0.0099 0.09463 2.16426 0 0.25027 0 -1.5107 -0.04407 1.13319 -2.35544
LEU_114 -9.04719 1.22199 1.34598 -0.55222 0.1602 0.1374 2.25649 -2.22847 -0.02852 -0.14818 -3.30558 0.26779 0 0 0 0 0 -0.01181 0.20061 0.58925 0 -0.37371 0 0.18072 -0.0336 0.51361 -8.85526
ILE_115 -7.10815 1.10385 3.92661 -0.58727 0.6457 0.1364 2.62162 -2.60604 -0.03783 -0.24631 -2.6581 0.00571 0 0 0 0 0 0.02602 0.12914 1.51236 0 -0.73865 0 0.73287 -0.21737 0.76681 -2.59262
GLY_116 -3.63495 0.51554 2.39683 -0.00012 0 0 1.14802 -1.48949 -0.03223 -0.21727 -0.08344 -0.41015 0 0 -1.12336 0 0 0.03832 0 0 0 0.46541 0 0.83697 0.57878 0.55228 -0.45888
ASN_117 -2.88357 0.39818 2.2533 -0.3697 0.05 0.73296 0.77231 -1.20446 -0.02601 -0.26636 -0.96643 -0.36022 0 0 0 0 0 -0.04046 0.03468 0 3.23234 -0.27696 0 -0.93687 0.63123 0.24139 1.01536
THR_118 -4.4453 0.38356 3.82647 -0.10669 0.05466 0.07203 1.29159 -1.86033 -0.05747 -0.38888 -1.05897 -0.41269 0 0 -0.43843 0 0 -0.01416 0.00066 0.1173 0 -0.49409 2.36125 -1.0874 -0.36441 0.24842 -2.37288
LYS_119 -2.18349 0.09866 2.24262 -0.49024 0.13274 0.29044 0.51469 -1.04822 -0 -0 -0.60304 -0.12391 0 0 -0.47868 0 0 -0.06092 0.02292 1.94408 0 0.31623 0 -1.5107 -0.1874 0.30028 -0.82393
LEU_120 -6.78039 0.95966 0.51795 -0.4611 0.13014 0.07794 1.04457 -1.54924 -0.01301 -0.04788 -0.24338 0.34088 0 0 0 0 0 0.05438 0.19377 0.35116 0 -0.15805 0 0.18072 -0.19098 0.41659 -5.17627
THR_121 -1.5996 0.26665 1.64246 -0.11192 0.08062 0.06624 0.45596 -0.77445 -0.01494 -0.05209 -0.12194 -1.48015 0 0 0 -0.37468 0 -0.03628 0.02544 0.21584 0 -0.6625 2.2819 -1.0874 -0.21686 0.96196 -0.53577
THR_122 -3.36561 0.71789 2.32909 -0.17264 0.06902 0.06381 1.34393 -1.32005 -0.01494 -0.05209 -0.59921 -0.40862 0 0 0 -0.37468 0 -0.02265 0.0013 0.18843 0 -0.10204 2.3743 -1.0874 0.36417 1.48455 1.41656
PRO_123 -4.08818 0.61488 1.651 -0.1993 0.00534 0.14522 0.35253 -0.89699 -0.01096 -0.11309 -0.21101 0.02597 0 0 0 0 0 -0.01062 0.004 0.44348 0 -0.91768 0 -2.4119 0.13076 0.95025 -4.53631
ILE_124 -7.80092 0.60185 0.87099 -0.55962 0.44679 0.177 1.89359 -1.95874 -0 -0 -1.62029 -0.45088 0 0 0 0 0 0.43302 0.03981 0.56154 0 0.02067 0 0.73287 -0.33925 0.61072 -6.34086
HIS_125 -6.35665 0.34723 5.51866 -0.44197 0.01279 0.48538 3.01658 -2.82844 -0.02471 -0.11085 -2.99971 -0.33588 0 0 0 -0.80748 0 0.52599 0.01207 0 2.23651 -0.2825 0 -0.45461 0.32884 0.86904 -1.28971
PHE_126 -11.4627 2.75714 1.40958 -0.85946 0.08869 0.04297 2.64325 -2.79242 -0.01918 -0.11245 -2.68391 -0.46786 0 0 0 0 0 -0.01847 0.04621 0 2.75143 -0.07626 0 1.0402 0.39724 1.4974 -5.81858
GLU_127 -5.35258 0.27702 3.49508 -0.23042 0.03406 0.36712 1.90635 -1.98064 -0.02471 -0.11085 -2.30257 -0.4599 0 0 0 0 0 -0.0724 0.00422 0 3.55875 0.26881 0 -2.7348 0.01611 1.68747 -1.65386
VAL_128 -8.86935 1.54948 2.80711 -0.32566 0.31952 0.06741 2.44387 -2.71315 -0.00701 -0.02078 -2.18923 -0.10045 0 0 0 0 0 0.27911 0.00364 0.02754 0 -0.40877 0 1.9342 0.06025 1.26013 -3.88214
GLN_129 -5.79687 0.4826 3.73618 -0.27214 0.08293 0.25674 2.30352 -1.99268 -0 -0 -2.20446 -0.6456 0 0 -0.96446 0 0 0.22337 0.22651 0 3.16184 -0.15911 0 -0.18838 -0.04566 1.18509 -0.61059
LYS_130 -6.14918 0.52859 4.63278 -0.5355 0.11626 0.19377 1.84173 -2.22445 -0 -0 -1.4988 0.26233 0 0 0 0 0 -0.02385 0.08835 2.23999 0 -0.10868 0 -1.5107 0.11854 0.6548 -1.37401
ILE_131 -7.66064 1.7103 0.55285 -0.49334 0.49207 0.11618 0.72916 -1.60567 -0 -0 -0.30688 -0.00611 0 0 0 0 0 0.06658 0.34634 0.35578 0 -0.77762 0 0.73287 -0.06238 0.71984 -5.09068
SER_132 -5.16045 0.49985 5.84335 -0.04161 4e-05 0.07391 3.68647 -2.77861 -0.01052 -0.09447 -3.72111 -0.11627 0 0 -0.9078 0 0 0.00097 0.00024 0.19614 0 -0.38648 1.76701 -0.77834 -0.53783 0.78963 -1.67588
LYS_133 -2.88915 0.117 3.40792 -0.40972 0.05815 0.21495 1.42283 -1.58921 -0 -0 -0.48313 -0.09055 0 0 0 0 0 -0.01874 0.00202 1.93849 0 0.06235 0 -1.5107 -0.3758 0.27302 0.12973
ASN_134 -4.34938 0.39575 4.2469 -0.17645 0.00961 0.27324 1.98539 -2.25733 -0 -0 -1.5672 -0.35383 0 0 -0.82823 0 0 -0.02652 0.01536 0 1.5861 0.33668 0 -0.93687 -0.01677 0.41177 -1.25178
ALA_135 -7.19275 0.81964 3.18745 -0.02276 0 0 2.44193 -3.06709 -0.00993 -0.08403 -1.17713 -0.35384 0 0 -0.61267 0 0 -0.04205 0 0 0 -0.18703 0 1.8394 -0.13296 0.54774 -4.04607
LEU_136 -6.64919 0.57484 4.87827 -0.68898 0.27465 0.24676 2.30773 -2.83462 -0.01002 -0.08973 -2.29022 0.11959 0 0 0 0 0 -0.03019 0.03662 0.84804 0 -0.22591 0 0.18072 -0.22649 0.40858 -3.16955
ASN_137 -5.04821 0.18748 6.02062 -0.18281 0.03911 0.27166 2.59429 -2.85545 -0.01013 -0.13124 -2.94936 -0.28296 0 0 0 0 0 -0.03412 7e-05 0 1.48032 0.48602 0 -0.93687 0.09364 0.32153 -0.93642
ALA_138 -4.95469 0.28255 3.91074 -0.02249 0 0 2.53427 -2.50016 -0 -0 -3.10095 -0.34494 0 0 0 0 0 -0.04401 0 0 0 -0.21 0 1.8394 -0.03959 0.25078 -2.3991
VAL_139 -9.021 1.4878 4.20237 -0.3192 0.29789 0.07146 3.02607 -3.45108 -0 -0 -2.65855 -0.15171 0 0 0 0 0 -0.02695 0.00953 0.13601 0 -0.36444 0 1.9342 -0.20774 0.36806 -4.66729
GLN_140 -5.45623 0.30801 5.61059 -0.27331 0.07055 0.21573 2.07806 -2.8041 -0.03008 -0.29499 -1.56424 -0.4947 0 0 0 0 0 -0.03261 0.05625 0 2.70639 -0.11034 0 -0.18838 -0.15776 0.42448 0.0633
THR_141 -3.18775 0.22344 4.25694 -0.20741 0.13656 0.07623 1.83319 -1.9044 -0 -0 -2.14808 -0.14172 0 0 0 0 0 -0.05397 1e-05 0.23292 0 0.1491 2.29849 -1.0874 -0.17251 0.37486 0.67851
SER_142 -4.60718 0.47933 4.54795 -0.03566 0.0037 0.02565 1.85186 -2.03763 -0 -0 -1.83655 0.0454 0 0 0 0 0 -0.02203 0.04597 0.96831 0 -0.31415 1.76574 -0.77834 -0.30695 0.53905 0.33446
LYS_143 -2.66128 0.34718 3.16479 -0.33348 0.06569 0.22065 1.19726 -1.43679 -0 -0 -1.63235 -0.38776 0 0 0 0 0 0.07731 0.04818 1.21228 0 0.21033 0 -1.5107 0.15672 0.65596 -0.60604
GLY_144 -3.77139 0.25293 2.73091 -0.00049 0 0 0.88777 -1.68052 -0.01969 -0.16326 -1.55252 -0.1756 0 0 0 0 0 0.00946 0 0 0 -1.04512 0 0.83697 0.67443 0.39048 -2.62563
SER_145 -4.26824 0.53766 4.59012 -0.04157 0 0.08145 2.66518 -2.33745 -0.01217 -0.09167 -2.56617 -0.59029 0 0 0 -0.80748 0 0.02962 0.05268 0.11713 0 -0.47894 1.73306 -0.77834 0.15743 0.32786 -1.68012
VAL_146 -6.47279 1.3111 -0.41525 -0.25285 0.14507 0.05057 0.776 -1.27879 -0 -0 -0.22068 -0.35293 0 0 0 0 0 -0.05386 0.53292 0.32208 0 -0.68401 0 1.9342 -0.24623 0.61289 -4.29254
LYS_147 -3.71155 0.25393 3.34097 -0.30377 0.04094 0.14968 2.12446 -1.73308 -0.01762 -0.06262 -2.02321 -0.14529 0 0 0 0 0 0.01094 0.00753 2.02176 0 0.00356 0 -1.5107 -0.22313 0.45436 -1.32284
ILE_148 -5.36199 0.8153 1.42656 -0.48152 0.48688 0.10342 0.51573 -1.42437 -0.00096 -0.01942 -0.44258 0.07455 0 0 0 0 0 0.08567 0.13388 0.45579 0 -0.77609 0 0.73287 -0.33587 0.49064 -3.52151
ILE_149 -3.9757 0.26991 2.72998 -0.48824 0.35872 0.11022 1.20104 -1.49476 -0.01762 -0.06262 -1.64019 0.08369 0 0 0 0 0 -0.05995 0.02578 0.4572 0 -0.60833 0 0.73287 -0.54557 0.551 -2.37257
THR:CtermProteinFull_150 -1.35788 0.09489 0.55435 -0.25522 0.16039 0.19715 0.01576 -0.45577 -0.00096 -0.01942 -0.40757 -0.08516 0 0 0 0 0 0 0.00806 0.16811 0 0 2.33245 -1.0874 -0.27969 0.28672 -0.13119
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3007 DOMAINID 3338 MODEL 4 SSGCID - MygeA.17906.a 50S ribosomal protein L15  MG_169
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 83.271 tmscore: 0.43575 3j3vL_206 prob: 100 ident: 42.38
ATOM      1  N   MET A   1     -14.481 -44.385  10.077  1.00 29.970          N  
ATOM      2  CA  MET A   1     -14.555 -43.982  11.480  1.00 29.270          C  
ATOM      3  C   MET A   1     -13.867 -42.650  11.725  1.00 28.460          C  
ATOM      4  O   MET A   1     -12.637 -42.585  11.802  1.00 28.150          O  
ATOM      5  CB  MET A   1     -13.925 -45.037  12.391  1.00 41.260          C  
ATOM      6  CG  MET A   1     -14.643 -46.383  12.451  1.00 41.260          C  
ATOM      7  SD  MET A   1     -13.785 -47.589  13.505  1.00 41.260          S  
ATOM      8  CE  MET A   1     -14.081 -46.975  15.169  1.00 41.260          C  
ATOM      9 1H   MET A   1     -15.291 -44.940   9.843  1.00 35.960          H  
ATOM     10 2H   MET A   1     -14.462 -43.560   9.494  1.00 35.960          H  
ATOM     11 3H   MET A   1     -13.643 -44.927   9.917  1.00 35.960          H  
ATOM     12  HA  MET A   1     -15.606 -43.861  11.750  1.00 35.120          H  
ATOM     13 1HB  MET A   1     -12.900 -45.221  12.072  1.00 49.510          H  
ATOM     14 2HB  MET A   1     -13.882 -44.636  13.398  1.00 49.510          H  
ATOM     15 1HG  MET A   1     -15.651 -46.241  12.843  1.00 49.510          H  
ATOM     16 2HG  MET A   1     -14.725 -46.808  11.453  1.00 49.510          H  
ATOM     17 1HE  MET A   1     -13.606 -47.642  15.889  1.00 49.510          H  
ATOM     18 2HE  MET A   1     -13.657 -45.982  15.281  1.00 49.510          H  
ATOM     19 3HE  MET A   1     -15.153 -46.937  15.362  1.00 49.510          H  
ATOM     20  N   GLU A   2     -14.672 -41.600  11.904  1.00 28.200          N  
ATOM     21  CA  GLU A   2     -14.210 -40.222  12.116  1.00 27.480          C  
ATOM     22  C   GLU A   2     -13.392 -40.066  13.392  1.00 26.680          C  
ATOM     23  O   GLU A   2     -12.612 -39.123  13.534  1.00 26.350          O  
ATOM     24  CB  GLU A   2     -15.416 -39.266  12.141  1.00 38.760          C  
ATOM     25  CG  GLU A   2     -16.423 -39.462  13.314  1.00 38.760          C  
ATOM     26  CD  GLU A   2     -17.478 -40.525  13.056  1.00 38.760          C  
ATOM     27  OE1 GLU A   2     -17.247 -41.390  12.232  1.00 38.760          O  
ATOM     28  OE2 GLU A   2     -18.506 -40.472  13.683  1.00 38.760          O  
ATOM     29  H   GLU A   2     -15.686 -41.743  11.856  1.00 33.840          H  
ATOM     30  HA  GLU A   2     -13.576 -39.945  11.273  1.00 32.980          H  
ATOM     31 1HB  GLU A   2     -15.055 -38.239  12.192  1.00 46.510          H  
ATOM     32 2HB  GLU A   2     -15.972 -39.366  11.210  1.00 46.510          H  
ATOM     33 1HG  GLU A   2     -15.898 -39.707  14.231  1.00 46.510          H  
ATOM     34 2HG  GLU A   2     -16.927 -38.512  13.479  1.00 46.510          H  
ATOM     35  N   LEU A   3     -13.542 -41.032  14.282  1.00 26.440          N  
ATOM     36  CA  LEU A   3     -12.886 -41.101  15.570  1.00 25.790          C  
ATOM     37  C   LEU A   3     -11.379 -41.196  15.424  1.00 25.120          C  
ATOM     38  O   LEU A   3     -10.640 -40.889  16.360  1.00 24.620          O  
ATOM     39  CB  LEU A   3     -13.388 -42.337  16.323  1.00 36.370          C  
ATOM     40  CG  LEU A   3     -14.888 -42.342  16.740  1.00 36.370          C  
ATOM     41  CD1 LEU A   3     -15.223 -43.705  17.318  1.00 36.370          C  
ATOM     42  CD2 LEU A   3     -15.172 -41.237  17.760  1.00 36.370          C  
ATOM     43  H   LEU A   3     -14.199 -41.755  14.036  1.00 31.730          H  
ATOM     44  HA  LEU A   3     -13.107 -40.193  16.122  1.00 30.950          H  
ATOM     45 1HB  LEU A   3     -13.215 -43.212  15.695  1.00 43.640          H  
ATOM     46 2HB  LEU A   3     -12.789 -42.453  17.227  1.00 43.640          H  
ATOM     47  HG  LEU A   3     -15.514 -42.182  15.859  1.00 43.640          H  
ATOM     48 1HD1 LEU A   3     -16.276 -43.732  17.601  1.00 43.640          H  
ATOM     49 2HD1 LEU A   3     -15.033 -44.473  16.577  1.00 43.640          H  
ATOM     50 3HD1 LEU A   3     -14.606 -43.891  18.198  1.00 43.640          H  
ATOM     51 1HD2 LEU A   3     -16.226 -41.270  18.037  1.00 43.640          H  
ATOM     52 2HD2 LEU A   3     -14.559 -41.393  18.648  1.00 43.640          H  
ATOM     53 3HD2 LEU A   3     -14.953 -40.263  17.339  1.00 43.640          H  
ATOM     54  N   HIS A   4     -10.921 -41.672  14.267  1.00 25.210          N  
ATOM     55  CA  HIS A   4      -9.506 -41.840  14.030  1.00 24.710          C  
ATOM     56  C   HIS A   4      -8.995 -40.873  12.963  1.00 24.290          C  
ATOM     57  O   HIS A   4      -7.923 -41.079  12.389  1.00 23.970          O  
ATOM     58  CB  HIS A   4      -9.241 -43.289  13.639  1.00 34.790          C  
ATOM     59  CG  HIS A   4      -9.644 -44.238  14.732  1.00 34.790          C  
ATOM     60  ND1 HIS A   4      -8.935 -44.370  15.907  1.00 34.790          N  
ATOM     61  CD2 HIS A   4     -10.697 -45.077  14.831  1.00 34.790          C  
ATOM     62  CE1 HIS A   4      -9.537 -45.258  16.679  1.00 34.790          C  
ATOM     63  NE2 HIS A   4     -10.607 -45.701  16.048  1.00 34.790          N  
ATOM     64  H   HIS A   4     -11.573 -41.905  13.513  1.00 30.250          H  
ATOM     65  HA  HIS A   4      -8.956 -41.633  14.945  1.00 29.650          H  
ATOM     66 1HB  HIS A   4      -9.811 -43.533  12.739  1.00 41.750          H  
ATOM     67 2HB  HIS A   4      -8.186 -43.431  13.420  1.00 41.750          H  
ATOM     68  HD1 HIS A   4      -8.240 -43.734  16.243  1.00 41.750          H  
ATOM     69  HD2 HIS A   4     -11.516 -45.304  14.162  1.00 41.750          H  
ATOM     70  HE1 HIS A   4      -9.130 -45.507  17.658  1.00 41.750          H  
ATOM     71  N   GLN A   5      -9.764 -39.819  12.680  1.00 24.400          N  
ATOM     72  CA  GLN A   5      -9.347 -38.834  11.694  1.00 24.140          C  
ATOM     73  C   GLN A   5      -8.124 -38.077  12.168  1.00 23.720          C  
ATOM     74  O   GLN A   5      -8.116 -37.525  13.269  1.00 23.860          O  
ATOM     75  CB  GLN A   5     -10.481 -37.838  11.413  1.00 33.900          C  
ATOM     76  CG  GLN A   5     -10.126 -36.689  10.443  1.00 33.900          C  
ATOM     77  CD  GLN A   5      -9.912 -37.144   9.009  1.00 33.900          C  
ATOM     78  OE1 GLN A   5     -10.783 -37.802   8.432  1.00 33.900          O  
ATOM     79  NE2 GLN A   5      -8.756 -36.806   8.427  1.00 33.900          N  
ATOM     80  H   GLN A   5     -10.656 -39.681  13.163  1.00 29.280          H  
ATOM     81  HA  GLN A   5      -9.092 -39.354  10.771  1.00 28.970          H  
ATOM     82 1HB  GLN A   5     -11.338 -38.376  11.006  1.00 40.680          H  
ATOM     83 2HB  GLN A   5     -10.804 -37.392  12.354  1.00 40.680          H  
ATOM     84 1HG  GLN A   5     -10.957 -35.987  10.444  1.00 40.680          H  
ATOM     85 2HG  GLN A   5      -9.223 -36.179  10.780  1.00 40.680          H  
ATOM     86 1HE2 GLN A   5      -8.572 -37.078   7.479  1.00 40.680          H  
ATOM     87 2HE2 GLN A   5      -8.037 -36.274   8.945  1.00 40.680          H  
ATOM     88  N   LEU A   6      -7.105 -38.021  11.325  1.00 23.290          N  
ATOM     89  CA  LEU A   6      -5.897 -37.302  11.663  1.00 23.000          C  
ATOM     90  C   LEU A   6      -5.958 -35.881  11.128  1.00 22.340          C  
ATOM     91  O   LEU A   6      -6.519 -35.632  10.054  1.00 21.920          O  
ATOM     92  CB  LEU A   6      -4.693 -38.037  11.064  1.00 32.320          C  
ATOM     93  CG  LEU A   6      -4.509 -39.518  11.513  1.00 32.320          C  
ATOM     94  CD1 LEU A   6      -3.332 -40.109  10.756  1.00 32.320          C  
ATOM     95  CD2 LEU A   6      -4.293 -39.603  13.027  1.00 32.320          C  
ATOM     96  H   LEU A   6      -7.162 -38.528  10.453  1.00 27.950          H  
ATOM     97  HA  LEU A   6      -5.806 -37.243  12.744  1.00 27.600          H  
ATOM     98 1HB  LEU A   6      -4.787 -38.027   9.980  1.00 38.780          H  
ATOM     99 2HB  LEU A   6      -3.782 -37.489  11.325  1.00 38.780          H  
ATOM    100  HG  LEU A   6      -5.402 -40.095  11.256  1.00 38.780          H  
ATOM    101 1HD1 LEU A   6      -3.202 -41.149  11.046  1.00 38.780          H  
ATOM    102 2HD1 LEU A   6      -3.534 -40.057   9.693  1.00 38.780          H  
ATOM    103 3HD1 LEU A   6      -2.423 -39.548  10.986  1.00 38.780          H  
ATOM    104 1HD2 LEU A   6      -4.165 -40.647  13.311  1.00 38.780          H  
ATOM    105 2HD2 LEU A   6      -3.402 -39.041  13.303  1.00 38.780          H  
ATOM    106 3HD2 LEU A   6      -5.156 -39.203  13.555  1.00 38.780          H  
ATOM    107  N   LYS A   7      -5.351 -34.946  11.864  1.00 22.330          N  
ATOM    108  CA  LYS A   7      -5.259 -33.561  11.403  1.00 21.810          C  
ATOM    109  C   LYS A   7      -4.352 -33.461  10.183  1.00 21.580          C  
ATOM    110  O   LYS A   7      -4.613 -32.698   9.251  1.00 21.690          O  
ATOM    111  CB  LYS A   7      -4.756 -32.650  12.521  1.00 30.740          C  
ATOM    112  CG  LYS A   7      -5.763 -32.434  13.650  1.00 30.740          C  
ATOM    113  CD  LYS A   7      -5.196 -31.526  14.742  1.00 30.740          C  
ATOM    114  CE  LYS A   7      -6.206 -31.306  15.870  1.00 30.740          C  
ATOM    115  NZ  LYS A   7      -5.648 -30.452  16.959  1.00 30.740          N  
ATOM    116  H   LYS A   7      -4.942 -35.210  12.750  1.00 26.800          H  
ATOM    117  HA  LYS A   7      -6.255 -33.230  11.105  1.00 26.170          H  
ATOM    118 1HB  LYS A   7      -3.848 -33.071  12.951  1.00 36.890          H  
ATOM    119 2HB  LYS A   7      -4.499 -31.676  12.104  1.00 36.890          H  
ATOM    120 1HG  LYS A   7      -6.663 -31.976  13.238  1.00 36.890          H  
ATOM    121 2HG  LYS A   7      -6.037 -33.396  14.083  1.00 36.890          H  
ATOM    122 1HD  LYS A   7      -4.294 -31.975  15.158  1.00 36.890          H  
ATOM    123 2HD  LYS A   7      -4.934 -30.560  14.311  1.00 36.890          H  
ATOM    124 1HE  LYS A   7      -7.094 -30.825  15.463  1.00 36.890          H  
ATOM    125 2HE  LYS A   7      -6.488 -32.272  16.289  1.00 36.890          H  
ATOM    126 1HZ  LYS A   7      -6.344 -30.331  17.683  1.00 36.890          H  
ATOM    127 2HZ  LYS A   7      -4.829 -30.895  17.352  1.00 36.890          H  
ATOM    128 3HZ  LYS A   7      -5.394 -29.548  16.585  1.00 36.890          H  
ATOM    129  N   SER A   8      -3.278 -34.240  10.203  1.00 21.380          N  
ATOM    130  CA  SER A   8      -2.310 -34.275   9.124  1.00 21.300          C  
ATOM    131  C   SER A   8      -1.595 -35.614   9.113  1.00 21.670          C  
ATOM    132  O   SER A   8      -1.542 -36.323  10.123  1.00 21.990          O  
ATOM    133  CB  SER A   8      -1.303 -33.152   9.272  1.00 29.850          C  
ATOM    134  OG  SER A   8      -0.508 -33.331  10.414  1.00 29.850          O  
ATOM    135  H   SER A   8      -3.115 -34.819  11.010  1.00 25.660          H  
ATOM    136  HA  SER A   8      -2.838 -34.159   8.176  1.00 25.560          H  
ATOM    137 1HB  SER A   8      -0.668 -33.117   8.388  1.00 35.820          H  
ATOM    138 2HB  SER A   8      -1.828 -32.200   9.336  1.00 35.820          H  
ATOM    139  HG  SER A   8       0.082 -32.577  10.447  1.00 35.820          H  
ATOM    140  N   VAL A   9      -1.013 -35.954   7.968  1.00 21.720          N  
ATOM    141  CA  VAL A   9      -0.284 -37.204   7.837  1.00 22.180          C  
ATOM    142  C   VAL A   9       1.180 -36.988   7.483  1.00 21.910          C  
ATOM    143  O   VAL A   9       1.509 -36.348   6.469  1.00 21.390          O  
ATOM    144  CB  VAL A   9      -0.967 -38.086   6.773  1.00 30.870          C  
ATOM    145  CG1 VAL A   9      -0.207 -39.401   6.588  1.00 30.870          C  
ATOM    146  CG2 VAL A   9      -2.398 -38.355   7.200  1.00 30.870          C  
ATOM    147  H   VAL A   9      -1.085 -35.325   7.179  1.00 26.060          H  
ATOM    148  HA  VAL A   9      -0.327 -37.729   8.792  1.00 26.620          H  
ATOM    149  HB  VAL A   9      -0.969 -37.567   5.824  1.00 37.040          H  
ATOM    150 1HG1 VAL A   9      -0.706 -40.000   5.829  1.00 37.040          H  
ATOM    151 2HG1 VAL A   9       0.818 -39.209   6.265  1.00 37.040          H  
ATOM    152 3HG1 VAL A   9      -0.191 -39.949   7.529  1.00 37.040          H  
ATOM    153 1HG2 VAL A   9      -2.892 -38.972   6.453  1.00 37.040          H  
ATOM    154 2HG2 VAL A   9      -2.383 -38.870   8.147  1.00 37.040          H  
ATOM    155 3HG2 VAL A   9      -2.942 -37.422   7.307  1.00 37.040          H  
ATOM    156  N   SER A  10       2.049 -37.546   8.320  1.00 22.350          N  
ATOM    157  CA  SER A  10       3.481 -37.411   8.149  1.00 22.110          C  
ATOM    158  C   SER A  10       3.906 -37.928   6.792  1.00 22.080          C  
ATOM    159  O   SER A  10       3.438 -38.970   6.335  1.00 22.280          O  
ATOM    160  CB  SER A  10       4.208 -38.190   9.229  1.00 31.050          C  
ATOM    161  OG  SER A  10       3.927 -37.676  10.503  1.00 31.050          O  
ATOM    162  H   SER A  10       1.693 -38.049   9.124  1.00 26.820          H  
ATOM    163  HA  SER A  10       3.745 -36.356   8.224  1.00 26.530          H  
ATOM    164 1HB  SER A  10       3.913 -39.238   9.180  1.00 37.260          H  
ATOM    165 2HB  SER A  10       5.281 -38.146   9.044  1.00 37.260          H  
ATOM    166  HG  SER A  10       4.431 -38.214  11.123  1.00 37.260          H  
ATOM    167  N   LYS A  11       4.796 -37.174   6.152  1.00 21.930          N  
ATOM    168  CA  LYS A  11       5.376 -37.475   4.842  1.00 21.970          C  
ATOM    169  C   LYS A  11       4.363 -37.570   3.690  1.00 22.040          C  
ATOM    170  O   LYS A  11       4.716 -38.017   2.600  1.00 22.040          O  
ATOM    171  CB  LYS A  11       6.183 -38.774   4.909  1.00 30.740          C  
ATOM    172  CG  LYS A  11       7.307 -38.763   5.937  1.00 30.740          C  
ATOM    173  CD  LYS A  11       8.116 -40.051   5.882  1.00 30.740          C  
ATOM    174  CE  LYS A  11       9.221 -40.062   6.932  1.00 30.740          C  
ATOM    175  NZ  LYS A  11      10.002 -41.334   6.905  1.00 30.740          N  
ATOM    176  H   LYS A  11       5.098 -36.325   6.609  1.00 26.320          H  
ATOM    177  HA  LYS A  11       6.064 -36.665   4.592  1.00 26.360          H  
ATOM    178 1HB  LYS A  11       5.525 -39.613   5.127  1.00 36.890          H  
ATOM    179 2HB  LYS A  11       6.633 -38.965   3.935  1.00 36.890          H  
ATOM    180 1HG  LYS A  11       7.965 -37.916   5.744  1.00 36.890          H  
ATOM    181 2HG  LYS A  11       6.884 -38.654   6.932  1.00 36.890          H  
ATOM    182 1HD  LYS A  11       7.453 -40.900   6.054  1.00 36.890          H  
ATOM    183 2HD  LYS A  11       8.562 -40.155   4.893  1.00 36.890          H  
ATOM    184 1HE  LYS A  11       9.897 -39.229   6.746  1.00 36.890          H  
ATOM    185 2HE  LYS A  11       8.775 -39.943   7.919  1.00 36.890          H  
ATOM    186 1HZ  LYS A  11      10.722 -41.303   7.614  1.00 36.890          H  
ATOM    187 2HZ  LYS A  11       9.386 -42.114   7.088  1.00 36.890          H  
ATOM    188 3HZ  LYS A  11      10.430 -41.451   5.998  1.00 36.890          H  
ATOM    189  N   SER A  12       3.131 -37.084   3.887  1.00 22.200          N  
ATOM    190  CA  SER A  12       2.130 -37.093   2.819  1.00 22.380          C  
ATOM    191  C   SER A  12       2.302 -35.937   1.833  1.00 21.840          C  
ATOM    192  O   SER A  12       1.661 -35.903   0.772  1.00 21.890          O  
ATOM    193  CB  SER A  12       0.737 -37.051   3.401  1.00 31.260          C  
ATOM    194  OG  SER A  12       0.485 -35.821   4.020  1.00 31.260          O  
ATOM    195  H   SER A  12       2.852 -36.751   4.813  1.00 26.640          H  
ATOM    196  HA  SER A  12       2.240 -38.026   2.268  1.00 26.860          H  
ATOM    197 1HB  SER A  12       0.011 -37.219   2.610  1.00 37.510          H  
ATOM    198 2HB  SER A  12       0.631 -37.853   4.120  1.00 37.510          H  
ATOM    199  HG  SER A  12       0.917 -35.874   4.895  1.00 37.510          H  
ATOM    200  N   ARG A  13       3.158 -34.986   2.190  1.00 21.450          N  
ATOM    201  CA  ARG A  13       3.427 -33.799   1.391  1.00 21.020          C  
ATOM    202  C   ARG A  13       4.913 -33.480   1.401  1.00 20.620          C  
ATOM    203  O   ARG A  13       5.644 -33.917   2.292  1.00 20.610          O  
ATOM    204  CB  ARG A  13       2.652 -32.599   1.916  1.00 29.600          C  
ATOM    205  CG  ARG A  13       3.033 -32.129   3.314  1.00 29.600          C  
ATOM    206  CD  ARG A  13       2.258 -30.920   3.704  1.00 29.600          C  
ATOM    207  NE  ARG A  13       2.576 -30.475   5.058  1.00 29.600          N  
ATOM    208  CZ  ARG A  13       3.602 -29.657   5.394  1.00 29.600          C  
ATOM    209  NH1 ARG A  13       4.424 -29.183   4.477  1.00 29.600          N  
ATOM    210  NH2 ARG A  13       3.779 -29.329   6.666  1.00 29.600          N  
ATOM    211  H   ARG A  13       3.639 -35.117   3.066  1.00 25.740          H  
ATOM    212  HA  ARG A  13       3.126 -33.991   0.363  1.00 25.220          H  
ATOM    213 1HB  ARG A  13       2.791 -31.756   1.241  1.00 35.520          H  
ATOM    214 2HB  ARG A  13       1.589 -32.838   1.929  1.00 35.520          H  
ATOM    215 1HG  ARG A  13       2.823 -32.920   4.034  1.00 35.520          H  
ATOM    216 2HG  ARG A  13       4.097 -31.880   3.345  1.00 35.520          H  
ATOM    217 1HD  ARG A  13       2.458 -30.108   3.008  1.00 35.520          H  
ATOM    218 2HD  ARG A  13       1.194 -31.161   3.673  1.00 35.520          H  
ATOM    219  HE  ARG A  13       1.977 -30.804   5.803  1.00 35.520          H  
ATOM    220 1HH1 ARG A  13       4.298 -29.429   3.500  1.00 35.520          H  
ATOM    221 2HH1 ARG A  13       5.180 -28.575   4.740  1.00 35.520          H  
ATOM    222 1HH2 ARG A  13       3.151 -29.689   7.371  1.00 35.520          H  
ATOM    223 2HH2 ARG A  13       4.536 -28.721   6.935  1.00 35.520          H  
ATOM    224  N   ASN A  14       5.348 -32.682   0.436  1.00 20.410          N  
ATOM    225  CA  ASN A  14       6.735 -32.259   0.384  1.00 20.130          C  
ATOM    226  C   ASN A  14       6.942 -31.021   1.238  1.00 20.060          C  
ATOM    227  O   ASN A  14       6.017 -30.230   1.436  1.00 20.160          O  
ATOM    228  CB  ASN A  14       7.142 -31.988  -1.047  1.00 28.290          C  
ATOM    229  CG  ASN A  14       7.159 -33.232  -1.875  1.00 28.290          C  
ATOM    230  OD1 ASN A  14       7.617 -34.292  -1.432  1.00 28.290          O  
ATOM    231  ND2 ASN A  14       6.659 -33.131  -3.076  1.00 28.290          N  
ATOM    232  H   ASN A  14       4.703 -32.361  -0.271  1.00 24.490          H  
ATOM    233  HA  ASN A  14       7.362 -33.052   0.792  1.00 24.160          H  
ATOM    234 1HB  ASN A  14       6.450 -31.274  -1.494  1.00 33.950          H  
ATOM    235 2HB  ASN A  14       8.134 -31.532  -1.063  1.00 33.950          H  
ATOM    236 1HD2 ASN A  14       6.639 -33.930  -3.678  1.00 33.950          H  
ATOM    237 2HD2 ASN A  14       6.297 -32.256  -3.399  1.00 33.950          H  
ATOM    238  N   HIS A  15       8.169 -30.839   1.714  1.00 20.000          N  
ATOM    239  CA  HIS A  15       8.514 -29.642   2.462  1.00 20.050          C  
ATOM    240  C   HIS A  15       8.510 -28.466   1.503  1.00 19.490          C  
ATOM    241  O   HIS A  15       8.961 -28.585   0.363  1.00 19.120          O  
ATOM    242  CB  HIS A  15       9.890 -29.776   3.130  1.00 28.050          C  
ATOM    243  CG  HIS A  15      10.178 -28.722   4.192  1.00 28.050          C  
ATOM    244  ND1 HIS A  15      10.530 -27.412   3.901  1.00 28.050          N  
ATOM    245  CD2 HIS A  15      10.159 -28.811   5.541  1.00 28.050          C  
ATOM    246  CE1 HIS A  15      10.707 -26.751   5.024  1.00 28.050          C  
ATOM    247  NE2 HIS A  15      10.490 -27.576   6.034  1.00 28.050          N  
ATOM    248  H   HIS A  15       8.875 -31.536   1.533  1.00 24.000          H  
ATOM    249  HA  HIS A  15       7.773 -29.454   3.235  1.00 24.060          H  
ATOM    250 1HB  HIS A  15       9.978 -30.757   3.592  1.00 33.660          H  
ATOM    251 2HB  HIS A  15      10.666 -29.700   2.368  1.00 33.660          H  
ATOM    252  HD1 HIS A  15      10.597 -26.950   2.987  1.00 33.660          H  
ATOM    253  HD2 HIS A  15       9.941 -29.632   6.225  1.00 33.660          H  
ATOM    254  HE1 HIS A  15      10.989 -25.697   5.000  1.00 33.660          H  
ATOM    255  N   LYS A  16       8.025 -27.325   1.964  1.00 19.520          N  
ATOM    256  CA  LYS A  16       8.054 -26.111   1.165  1.00 19.150          C  
ATOM    257  C   LYS A  16       9.490 -25.832   0.732  1.00 19.060          C  
ATOM    258  O   LYS A  16      10.422 -25.955   1.533  1.00 19.460          O  
ATOM    259  CB  LYS A  16       7.490 -24.939   1.973  1.00 26.960          C  
ATOM    260  CG  LYS A  16       7.383 -23.615   1.219  1.00 26.960          C  
ATOM    261  CD  LYS A  16       6.733 -22.535   2.092  1.00 26.960          C  
ATOM    262  CE  LYS A  16       6.628 -21.206   1.351  1.00 26.960          C  
ATOM    263  NZ  LYS A  16       5.999 -20.144   2.195  1.00 26.960          N  
ATOM    264  H   LYS A  16       7.650 -27.299   2.899  1.00 23.420          H  
ATOM    265  HA  LYS A  16       7.449 -26.260   0.270  1.00 22.980          H  
ATOM    266 1HB  LYS A  16       6.496 -25.197   2.336  1.00 32.350          H  
ATOM    267 2HB  LYS A  16       8.123 -24.770   2.846  1.00 32.350          H  
ATOM    268 1HG  LYS A  16       8.386 -23.277   0.932  1.00 32.350          H  
ATOM    269 2HG  LYS A  16       6.793 -23.755   0.315  1.00 32.350          H  
ATOM    270 1HD  LYS A  16       5.734 -22.857   2.391  1.00 32.350          H  
ATOM    271 2HD  LYS A  16       7.336 -22.393   2.989  1.00 32.350          H  
ATOM    272 1HE  LYS A  16       7.627 -20.881   1.061  1.00 32.350          H  
ATOM    273 2HE  LYS A  16       6.027 -21.345   0.454  1.00 32.350          H  
ATOM    274 1HZ  LYS A  16       5.948 -19.283   1.669  1.00 32.350          H  
ATOM    275 2HZ  LYS A  16       5.066 -20.431   2.461  1.00 32.350          H  
ATOM    276 3HZ  LYS A  16       6.554 -19.997   3.026  1.00 32.350          H  
ATOM    277  N   SER A  17       9.692 -25.479  -0.535  1.00 18.640          N  
ATOM    278  CA  SER A  17      11.044 -25.206  -0.998  1.00 18.630          C  
ATOM    279  C   SER A  17      11.682 -24.127  -0.146  1.00 18.730          C  
ATOM    280  O   SER A  17      11.051 -23.116   0.173  1.00 18.900          O  
ATOM    281  CB  SER A  17      11.030 -24.749  -2.446  1.00 26.090          C  
ATOM    282  OG  SER A  17      10.568 -25.762  -3.297  1.00 26.090          O  
ATOM    283  H   SER A  17       8.921 -25.410  -1.181  1.00 22.370          H  
ATOM    284  HA  SER A  17      11.635 -26.119  -0.910  1.00 22.360          H  
ATOM    285 1HB  SER A  17      10.391 -23.873  -2.539  1.00 31.300          H  
ATOM    286 2HB  SER A  17      12.037 -24.450  -2.740  1.00 31.300          H  
ATOM    287  HG  SER A  17      10.490 -25.360  -4.168  1.00 31.300          H  
ATOM    288  N   LYS A  18      12.945 -24.329   0.200  1.00 18.720          N  
ATOM    289  CA  LYS A  18      13.675 -23.367   1.002  1.00 18.920          C  
ATOM    290  C   LYS A  18      14.412 -22.384   0.120  1.00 18.300          C  
ATOM    291  O   LYS A  18      14.730 -22.691  -1.031  1.00 17.940          O  
ATOM    292  CB  LYS A  18      14.651 -24.072   1.933  1.00 26.410          C  
ATOM    293  CG  LYS A  18      13.999 -24.957   3.000  1.00 26.410          C  
ATOM    294  CD  LYS A  18      15.059 -25.601   3.906  1.00 26.410          C  
ATOM    295  CE  LYS A  18      14.432 -26.478   4.986  1.00 26.410          C  
ATOM    296  NZ  LYS A  18      15.471 -27.116   5.857  1.00 26.410          N  
ATOM    297  H   LYS A  18      13.400 -25.179  -0.100  1.00 22.460          H  
ATOM    298  HA  LYS A  18      12.961 -22.804   1.606  1.00 22.700          H  
ATOM    299 1HB  LYS A  18      15.327 -24.690   1.344  1.00 31.690          H  
ATOM    300 2HB  LYS A  18      15.248 -23.322   2.444  1.00 31.690          H  
ATOM    301 1HG  LYS A  18      13.324 -24.354   3.608  1.00 31.690          H  
ATOM    302 2HG  LYS A  18      13.410 -25.739   2.515  1.00 31.690          H  
ATOM    303 1HD  LYS A  18      15.729 -26.214   3.299  1.00 31.690          H  
ATOM    304 2HD  LYS A  18      15.649 -24.821   4.389  1.00 31.690          H  
ATOM    305 1HE  LYS A  18      13.779 -25.865   5.607  1.00 31.690          H  
ATOM    306 2HE  LYS A  18      13.834 -27.261   4.513  1.00 31.690          H  
ATOM    307 1HZ  LYS A  18      15.015 -27.684   6.558  1.00 31.690          H  
ATOM    308 2HZ  LYS A  18      16.075 -27.699   5.294  1.00 31.690          H  
ATOM    309 3HZ  LYS A  18      16.024 -26.398   6.310  1.00 31.690          H  
ATOM    310  N   VAL A  19      14.706 -21.220   0.673  1.00 18.290          N  
ATOM    311  CA  VAL A  19      15.490 -20.219  -0.026  1.00 17.830          C  
ATOM    312  C   VAL A  19      16.984 -20.498   0.111  1.00 17.780          C  
ATOM    313  O   VAL A  19      17.529 -20.621   1.216  1.00 18.090          O  
ATOM    314  CB  VAL A  19      15.146 -18.811   0.488  1.00 25.150          C  
ATOM    315  CG1 VAL A  19      16.033 -17.764  -0.189  1.00 25.150          C  
ATOM    316  CG2 VAL A  19      13.683 -18.527   0.213  1.00 25.150          C  
ATOM    317  H   VAL A  19      14.364 -21.038   1.607  1.00 21.950          H  
ATOM    318  HA  VAL A  19      15.232 -20.263  -1.086  1.00 21.400          H  
ATOM    319  HB  VAL A  19      15.324 -18.764   1.549  1.00 30.180          H  
ATOM    320 1HG1 VAL A  19      15.779 -16.776   0.190  1.00 30.180          H  
ATOM    321 2HG1 VAL A  19      17.078 -17.961   0.013  1.00 30.180          H  
ATOM    322 3HG1 VAL A  19      15.870 -17.790  -1.265  1.00 30.180          H  
ATOM    323 1HG2 VAL A  19      13.428 -17.534   0.584  1.00 30.180          H  
ATOM    324 2HG2 VAL A  19      13.503 -18.571  -0.861  1.00 30.180          H  
ATOM    325 3HG2 VAL A  19      13.060 -19.268   0.711  1.00 30.180          H  
ATOM    326  N   VAL A  20      17.675 -20.533  -1.013  1.00 17.490          N  
ATOM    327  CA  VAL A  20      19.089 -20.874  -0.998  1.00 17.520          C  
ATOM    328  C   VAL A  20      19.950 -19.677  -1.346  1.00 18.000          C  
ATOM    329  O   VAL A  20      19.447 -18.681  -1.866  1.00 18.140          O  
ATOM    330  CB  VAL A  20      19.362 -21.981  -2.041  1.00 24.520          C  
ATOM    331  CG1 VAL A  20      18.545 -23.217  -1.740  1.00 24.520          C  
ATOM    332  CG2 VAL A  20      19.029 -21.481  -3.442  1.00 24.520          C  
ATOM    333  H   VAL A  20      17.189 -20.367  -1.884  1.00 20.990          H  
ATOM    334  HA  VAL A  20      19.359 -21.228  -0.004  1.00 21.020          H  
ATOM    335  HB  VAL A  20      20.406 -22.259  -1.989  1.00 29.420          H  
ATOM    336 1HG1 VAL A  20      18.772 -23.978  -2.478  1.00 29.420          H  
ATOM    337 2HG1 VAL A  20      18.782 -23.581  -0.781  1.00 29.420          H  
ATOM    338 3HG1 VAL A  20      17.480 -22.981  -1.779  1.00 29.420          H  
ATOM    339 1HG2 VAL A  20      19.246 -22.277  -4.160  1.00 29.420          H  
ATOM    340 2HG2 VAL A  20      17.978 -21.220  -3.506  1.00 29.420          H  
ATOM    341 3HG2 VAL A  20      19.631 -20.607  -3.691  1.00 29.420          H  
ATOM    342  N   GLY A  21      21.257 -19.776  -1.073  1.00 18.330          N  
ATOM    343  CA  GLY A  21      22.189 -18.695  -1.399  1.00 18.850          C  
ATOM    344  C   GLY A  21      22.280 -17.619  -0.314  1.00 19.570          C  
ATOM    345  O   GLY A  21      22.886 -16.569  -0.512  1.00 20.090          O  
ATOM    346  H   GLY A  21      21.628 -20.625  -0.629  1.00 22.000          H  
ATOM    347 1HA  GLY A  21      23.178 -19.124  -1.563  1.00 22.620          H  
ATOM    348 2HA  GLY A  21      21.887 -18.237  -2.340  1.00 22.620          H  
ATOM    349  N   ARG A  22      21.696 -17.901   0.848  1.00 19.700          N  
ATOM    350  CA  ARG A  22      21.657 -16.989   1.993  1.00 20.440          C  
ATOM    351  C   ARG A  22      22.870 -17.111   2.912  1.00 20.960          C  
ATOM    352  O   ARG A  22      22.936 -16.468   3.961  1.00 21.500          O  
ATOM    353  CB  ARG A  22      20.392 -17.218   2.807  1.00 28.320          C  
ATOM    354  CG  ARG A  22      19.105 -16.833   2.101  1.00 28.320          C  
ATOM    355  CD  ARG A  22      17.901 -17.093   2.946  1.00 28.320          C  
ATOM    356  NE  ARG A  22      17.602 -18.519   3.095  1.00 28.320          N  
ATOM    357  CZ  ARG A  22      16.868 -19.079   4.071  1.00 28.320          C  
ATOM    358  NH1 ARG A  22      16.363 -18.365   5.060  1.00 28.320          N  
ATOM    359  NH2 ARG A  22      16.664 -20.371   3.999  1.00 28.320          N  
ATOM    360  H   ARG A  22      21.227 -18.792   0.938  1.00 23.640          H  
ATOM    361  HA  ARG A  22      21.628 -15.970   1.607  1.00 24.530          H  
ATOM    362 1HB  ARG A  22      20.323 -18.274   3.071  1.00 33.980          H  
ATOM    363 2HB  ARG A  22      20.446 -16.652   3.735  1.00 33.980          H  
ATOM    364 1HG  ARG A  22      19.128 -15.776   1.845  1.00 33.980          H  
ATOM    365 2HG  ARG A  22      19.019 -17.423   1.190  1.00 33.980          H  
ATOM    366 1HD  ARG A  22      18.078 -16.673   3.932  1.00 33.980          H  
ATOM    367 2HD  ARG A  22      17.036 -16.609   2.496  1.00 33.980          H  
ATOM    368  HE  ARG A  22      17.933 -19.172   2.371  1.00 33.980          H  
ATOM    369 1HH1 ARG A  22      16.521 -17.371   5.102  1.00 33.980          H  
ATOM    370 2HH1 ARG A  22      15.813 -18.813   5.780  1.00 33.980          H  
ATOM    371 1HH2 ARG A  22      17.053 -20.861   3.183  1.00 33.980          H  
ATOM    372 2HH2 ARG A  22      16.127 -20.855   4.702  1.00 33.980          H  
ATOM    373  N   GLY A  23      23.805 -17.968   2.538  1.00 20.880          N  
ATOM    374  CA  GLY A  23      24.989 -18.243   3.332  1.00 21.430          C  
ATOM    375  C   GLY A  23      24.837 -19.606   3.974  1.00 21.140          C  
ATOM    376  O   GLY A  23      23.712 -20.085   4.167  1.00 20.780          O  
ATOM    377  H   GLY A  23      23.686 -18.441   1.655  1.00 25.060          H  
ATOM    378 1HA  GLY A  23      25.875 -18.225   2.697  1.00 25.720          H  
ATOM    379 2HA  GLY A  23      25.116 -17.478   4.096  1.00 25.720          H  
ATOM    380  N   HIS A  24      25.965 -20.215   4.342  1.00 21.410          N  
ATOM    381  CA  HIS A  24      26.016 -21.555   4.907  1.00 21.260          C  
ATOM    382  C   HIS A  24      25.365 -21.682   6.267  1.00 21.440          C  
ATOM    383  O   HIS A  24      25.020 -22.781   6.694  1.00 21.140          O  
ATOM    384  CB  HIS A  24      27.470 -21.963   4.946  1.00 29.820          C  
ATOM    385  CG  HIS A  24      28.235 -20.952   5.651  1.00 29.820          C  
ATOM    386  ND1 HIS A  24      28.506 -19.719   5.074  1.00 29.820          N  
ATOM    387  CD2 HIS A  24      28.795 -20.930   6.879  1.00 29.820          C  
ATOM    388  CE1 HIS A  24      29.210 -18.989   5.930  1.00 29.820          C  
ATOM    389  NE2 HIS A  24      29.396 -19.701   7.029  1.00 29.820          N  
ATOM    390  H   HIS A  24      26.871 -19.742   4.224  1.00 25.690          H  
ATOM    391  HA  HIS A  24      25.497 -22.242   4.244  1.00 25.510          H  
ATOM    392 1HB  HIS A  24      27.579 -22.917   5.463  1.00 35.790          H  
ATOM    393 2HB  HIS A  24      27.861 -22.075   3.935  1.00 35.790          H  
ATOM    394  HD2 HIS A  24      28.773 -21.736   7.614  1.00 35.790          H  
ATOM    395  HE1 HIS A  24      29.574 -17.975   5.759  1.00 35.790          H  
ATOM    396  HE2 HIS A  24      29.899 -19.396   7.853  1.00 35.790          H  
ATOM    397  N   GLY A  25      25.117 -20.559   6.929  1.00 21.980          N  
ATOM    398  CA  GLY A  25      24.447 -20.566   8.223  1.00 22.320          C  
ATOM    399  C   GLY A  25      23.057 -21.203   8.103  1.00 21.650          C  
ATOM    400  O   GLY A  25      22.533 -21.769   9.062  1.00 21.890          O  
ATOM    401  H   GLY A  25      25.408 -19.683   6.520  1.00 26.380          H  
ATOM    402 1HA  GLY A  25      25.050 -21.121   8.942  1.00 26.780          H  
ATOM    403 2HA  GLY A  25      24.357 -19.546   8.592  1.00 26.780          H  
ATOM    404  N   SER A  26      22.452 -21.085   6.911  1.00 20.860          N  
ATOM    405  CA  SER A  26      21.134 -21.625   6.596  1.00 20.230          C  
ATOM    406  C   SER A  26      21.168 -23.104   6.213  1.00 19.740          C  
ATOM    407  O   SER A  26      20.123 -23.728   6.011  1.00 19.290          O  
ATOM    408  CB  SER A  26      20.557 -20.874   5.418  1.00 28.570          C  
ATOM    409  OG  SER A  26      21.311 -21.149   4.256  1.00 28.570          O  
ATOM    410  H   SER A  26      22.940 -20.607   6.151  1.00 25.030          H  
ATOM    411  HA  SER A  26      20.493 -21.505   7.469  1.00 24.280          H  
ATOM    412 1HB  SER A  26      19.524 -21.181   5.264  1.00 34.290          H  
ATOM    413 2HB  SER A  26      20.560 -19.802   5.615  1.00 34.290          H  
ATOM    414  HG  SER A  26      22.086 -20.547   4.283  1.00 34.290          H  
ATOM    415  N   GLY A  27      22.376 -23.641   6.011  1.00 19.890          N  
ATOM    416  CA  GLY A  27      22.588 -24.996   5.521  1.00 19.560          C  
ATOM    417  C   GLY A  27      22.480 -25.054   3.990  1.00 18.800          C  
ATOM    418  O   GLY A  27      22.633 -26.118   3.385  1.00 18.550          O  
ATOM    419  H   GLY A  27      23.208 -23.107   6.255  1.00 23.870          H  
ATOM    420 1HA  GLY A  27      23.573 -25.339   5.836  1.00 23.470          H  
ATOM    421 2HA  GLY A  27      21.853 -25.663   5.967  1.00 23.470          H  
ATOM    422  N   LEU A  28      22.230 -23.897   3.370  1.00 18.520          N  
ATOM    423  CA  LEU A  28      22.031 -23.772   1.933  1.00 17.890          C  
ATOM    424  C   LEU A  28      23.008 -22.794   1.258  1.00 18.140          C  
ATOM    425  O   LEU A  28      22.623 -22.015   0.371  1.00 17.980          O  
ATOM    426  CB  LEU A  28      20.585 -23.341   1.713  1.00 25.300          C  
ATOM    427  CG  LEU A  28      19.501 -24.323   2.298  1.00 25.300          C  
ATOM    428  CD1 LEU A  28      18.149 -23.657   2.272  1.00 25.300          C  
ATOM    429  CD2 LEU A  28      19.468 -25.631   1.511  1.00 25.300          C  
ATOM    430  H   LEU A  28      22.115 -23.063   3.942  1.00 22.220          H  
ATOM    431  HA  LEU A  28      22.194 -24.748   1.481  1.00 21.470          H  
ATOM    432 1HB  LEU A  28      20.433 -22.358   2.157  1.00 30.360          H  
ATOM    433 2HB  LEU A  28      20.433 -23.269   0.658  1.00 30.360          H  
ATOM    434  HG  LEU A  28      19.737 -24.534   3.340  1.00 30.360          H  
ATOM    435 1HD1 LEU A  28      17.432 -24.328   2.705  1.00 30.360          H  
ATOM    436 2HD1 LEU A  28      18.191 -22.741   2.857  1.00 30.360          H  
ATOM    437 3HD1 LEU A  28      17.857 -23.417   1.261  1.00 30.360          H  
ATOM    438 1HD2 LEU A  28      18.716 -26.289   1.943  1.00 30.360          H  
ATOM    439 2HD2 LEU A  28      19.220 -25.436   0.482  1.00 30.360          H  
ATOM    440 3HD2 LEU A  28      20.434 -26.126   1.559  1.00 30.360          H  
ATOM    441  N   GLY A  29      24.256 -22.791   1.717  1.00 18.630          N  
ATOM    442  CA  GLY A  29      25.299 -21.937   1.150  1.00 19.050          C  
ATOM    443  C   GLY A  29      26.195 -22.744   0.222  1.00 18.860          C  
ATOM    444  O   GLY A  29      25.782 -23.772  -0.330  1.00 18.280          O  
ATOM    445  H   GLY A  29      24.496 -23.438   2.457  1.00 22.360          H  
ATOM    446 1HA  GLY A  29      24.845 -21.113   0.601  1.00 22.860          H  
ATOM    447 2HA  GLY A  29      25.900 -21.507   1.943  1.00 22.860          H  
ATOM    448  N   LYS A  30      27.451 -22.323   0.065  1.00 19.450          N  
ATOM    449  CA  LYS A  30      28.345 -23.040  -0.838  1.00 19.470          C  
ATOM    450  C   LYS A  30      27.732 -23.155  -2.235  1.00 18.800          C  
ATOM    451  O   LYS A  30      27.825 -22.226  -3.037  1.00 18.940          O  
ATOM    452  CB  LYS A  30      28.726 -24.415  -0.266  1.00 27.250          C  
ATOM    453  CG  LYS A  30      29.569 -24.344   0.995  1.00 27.250          C  
ATOM    454  CD  LYS A  30      29.930 -25.736   1.498  1.00 27.250          C  
ATOM    455  CE  LYS A  30      30.769 -25.672   2.770  1.00 27.250          C  
ATOM    456  NZ  LYS A  30      31.095 -27.031   3.289  1.00 27.250          N  
ATOM    457  H   LYS A  30      27.776 -21.492   0.538  1.00 23.340          H  
ATOM    458  HA  LYS A  30      29.265 -22.462  -0.938  1.00 23.360          H  
ATOM    459 1HB  LYS A  30      27.848 -25.004  -0.028  1.00 32.700          H  
ATOM    460 2HB  LYS A  30      29.297 -24.967  -1.013  1.00 32.700          H  
ATOM    461 1HG  LYS A  30      30.482 -23.786   0.791  1.00 32.700          H  
ATOM    462 2HG  LYS A  30      29.009 -23.821   1.770  1.00 32.700          H  
ATOM    463 1HD  LYS A  30      29.016 -26.295   1.703  1.00 32.700          H  
ATOM    464 2HD  LYS A  30      30.493 -26.266   0.730  1.00 32.700          H  
ATOM    465 1HE  LYS A  30      31.697 -25.143   2.558  1.00 32.700          H  
ATOM    466 2HE  LYS A  30      30.216 -25.124   3.535  1.00 32.700          H  
ATOM    467 1HZ  LYS A  30      31.651 -26.947   4.129  1.00 32.700          H  
ATOM    468 2HZ  LYS A  30      30.240 -27.527   3.501  1.00 32.700          H  
ATOM    469 3HZ  LYS A  30      31.617 -27.543   2.592  1.00 32.700          H  
ATOM    470  N   THR A  31      27.177 -24.323  -2.542  1.00 18.190          N  
ATOM    471  CA  THR A  31      26.620 -24.645  -3.848  1.00 17.610          C  
ATOM    472  C   THR A  31      25.170 -24.197  -4.042  1.00 17.020          C  
ATOM    473  O   THR A  31      24.632 -24.329  -5.143  1.00 16.540          O  
ATOM    474  CB  THR A  31      26.690 -26.163  -4.077  1.00 24.890          C  
ATOM    475  OG1 THR A  31      25.955 -26.822  -3.027  1.00 24.890          O  
ATOM    476  CG2 THR A  31      28.125 -26.639  -4.070  1.00 24.890          C  
ATOM    477  H   THR A  31      27.085 -25.012  -1.806  1.00 21.830          H  
ATOM    478  HA  THR A  31      27.225 -24.149  -4.605  1.00 21.130          H  
ATOM    479  HB  THR A  31      26.233 -26.403  -5.038  1.00 29.860          H  
ATOM    480  HG1 THR A  31      25.804 -27.740  -3.271  1.00 29.860          H  
ATOM    481 1HG2 THR A  31      28.148 -27.717  -4.235  1.00 29.860          H  
ATOM    482 2HG2 THR A  31      28.675 -26.138  -4.867  1.00 29.860          H  
ATOM    483 3HG2 THR A  31      28.583 -26.408  -3.113  1.00 29.860          H  
ATOM    484  N   SER A  32      24.533 -23.690  -2.987  1.00 17.110          N  
ATOM    485  CA  SER A  32      23.134 -23.238  -3.021  1.00 16.690          C  
ATOM    486  C   SER A  32      22.225 -24.342  -3.563  1.00 16.040          C  
ATOM    487  O   SER A  32      21.447 -24.138  -4.500  1.00 15.620          O  
ATOM    488  CB  SER A  32      22.983 -21.981  -3.871  1.00 23.530          C  
ATOM    489  OG  SER A  32      23.749 -20.912  -3.373  1.00 23.530          O  
ATOM    490  H   SER A  32      25.058 -23.632  -2.113  1.00 20.530          H  
ATOM    491  HA  SER A  32      22.827 -23.009  -2.001  1.00 20.030          H  
ATOM    492 1HB  SER A  32      23.277 -22.191  -4.895  1.00 28.240          H  
ATOM    493 2HB  SER A  32      21.941 -21.691  -3.894  1.00 28.240          H  
ATOM    494  HG  SER A  32      23.575 -20.174  -3.959  1.00 28.240          H  
ATOM    495  N   SER A  33      22.426 -25.544  -3.016  1.00 16.090          N  
ATOM    496  CA  SER A  33      21.742 -26.803  -3.335  1.00 15.690          C  
ATOM    497  C   SER A  33      22.054 -27.374  -4.727  1.00 15.370          C  
ATOM    498  O   SER A  33      21.550 -28.445  -5.095  1.00 15.140          O  
ATOM    499  CB  SER A  33      20.239 -26.662  -3.163  1.00 22.130          C  
ATOM    500  OG  SER A  33      19.917 -26.306  -1.847  1.00 22.130          O  
ATOM    501  H   SER A  33      23.096 -25.568  -2.262  1.00 19.310          H  
ATOM    502  HA  SER A  33      22.075 -27.542  -2.605  1.00 18.830          H  
ATOM    503 1HB  SER A  33      19.847 -25.921  -3.855  1.00 26.550          H  
ATOM    504 2HB  SER A  33      19.762 -27.609  -3.407  1.00 26.550          H  
ATOM    505  HG  SER A  33      18.959 -26.258  -1.818  1.00 26.550          H  
ATOM    506  N   ARG A  34      22.951 -26.744  -5.482  1.00 15.470          N  
ATOM    507  CA  ARG A  34      23.301 -27.251  -6.792  1.00 15.300          C  
ATOM    508  C   ARG A  34      24.396 -28.293  -6.653  1.00 15.650          C  
ATOM    509  O   ARG A  34      25.558 -28.050  -6.978  1.00 15.600          O  
ATOM    510  CB  ARG A  34      23.742 -26.118  -7.689  1.00 21.490          C  
ATOM    511  CG  ARG A  34      22.651 -25.081  -7.921  1.00 21.490          C  
ATOM    512  CD  ARG A  34      23.101 -23.999  -8.773  1.00 21.490          C  
ATOM    513  NE  ARG A  34      24.128 -23.169  -8.137  1.00 21.490          N  
ATOM    514  CZ  ARG A  34      24.950 -22.300  -8.788  1.00 21.490          C  
ATOM    515  NH1 ARG A  34      24.904 -22.173 -10.109  1.00 21.490          N  
ATOM    516  NH2 ARG A  34      25.818 -21.573  -8.091  1.00 21.490          N  
ATOM    517  H   ARG A  34      23.388 -25.873  -5.172  1.00 18.560          H  
ATOM    518  HA  ARG A  34      22.422 -27.721  -7.236  1.00 18.360          H  
ATOM    519 1HB  ARG A  34      24.615 -25.628  -7.273  1.00 25.790          H  
ATOM    520 2HB  ARG A  34      24.024 -26.518  -8.663  1.00 25.790          H  
ATOM    521 1HG  ARG A  34      21.793 -25.555  -8.386  1.00 25.790          H  
ATOM    522 2HG  ARG A  34      22.354 -24.649  -6.963  1.00 25.790          H  
ATOM    523 1HD  ARG A  34      23.498 -24.433  -9.645  1.00 25.790          H  
ATOM    524 2HD  ARG A  34      22.257 -23.366  -9.034  1.00 25.790          H  
ATOM    525  HE  ARG A  34      24.215 -23.237  -7.119  1.00 25.790          H  
ATOM    526 1HH1 ARG A  34      24.274 -22.757 -10.684  1.00 25.790          H  
ATOM    527 2HH1 ARG A  34      25.520 -21.523 -10.577  1.00 25.790          H  
ATOM    528 1HH2 ARG A  34      25.873 -21.660  -7.082  1.00 25.790          H  
ATOM    529 2HH2 ARG A  34      26.437 -20.934  -8.568  1.00 25.790          H  
ATOM    530  N   GLY A  35      24.011 -29.461  -6.157  1.00 16.120          N  
ATOM    531  CA  GLY A  35      24.930 -30.551  -5.815  1.00 16.610          C  
ATOM    532  C   GLY A  35      25.516 -31.280  -7.021  1.00 16.990          C  
ATOM    533  O   GLY A  35      25.266 -32.470  -7.227  1.00 17.000          O  
ATOM    534  H   GLY A  35      23.014 -29.531  -5.932  1.00 19.340          H  
ATOM    535 1HA  GLY A  35      25.745 -30.148  -5.215  1.00 19.930          H  
ATOM    536 2HA  GLY A  35      24.405 -31.266  -5.183  1.00 19.930          H  
ATOM    537  N   GLN A  36      26.298 -30.555  -7.809  1.00 17.440          N  
ATOM    538  CA  GLN A  36      26.925 -31.092  -9.008  1.00 17.910          C  
ATOM    539  C   GLN A  36      28.086 -30.240  -9.491  1.00 17.790          C  
ATOM    540  O   GLN A  36      28.321 -29.141  -8.995  1.00 17.780          O  
ATOM    541  CB  GLN A  36      25.908 -31.230 -10.143  1.00 24.890          C  
ATOM    542  CG  GLN A  36      25.297 -29.920 -10.599  1.00 24.890          C  
ATOM    543  CD  GLN A  36      24.366 -30.114 -11.752  1.00 24.890          C  
ATOM    544  OE1 GLN A  36      24.725 -29.806 -12.898  1.00 24.890          O  
ATOM    545  NE2 GLN A  36      23.172 -30.628 -11.486  1.00 24.890          N  
ATOM    546  H   GLN A  36      26.423 -29.574  -7.545  1.00 20.930          H  
ATOM    547  HA  GLN A  36      27.316 -32.081  -8.771  1.00 21.490          H  
ATOM    548 1HB  GLN A  36      26.372 -31.706 -11.001  1.00 29.860          H  
ATOM    549 2HB  GLN A  36      25.096 -31.880  -9.820  1.00 29.860          H  
ATOM    550 1HG  GLN A  36      24.740 -29.480  -9.772  1.00 29.860          H  
ATOM    551 2HG  GLN A  36      26.084 -29.243 -10.920  1.00 29.860          H  
ATOM    552 1HE2 GLN A  36      22.516 -30.783 -12.229  1.00 29.860          H  
ATOM    553 2HE2 GLN A  36      22.923 -30.872 -10.547  1.00 29.860          H  
ATOM    554  N   LYS A  37      28.821 -30.769 -10.466  1.00 17.820          N  
ATOM    555  CA  LYS A  37      29.897 -30.037 -11.123  1.00 17.850          C  
ATOM    556  C   LYS A  37      29.520 -29.711 -12.571  1.00 17.460          C  
ATOM    557  O   LYS A  37      30.349 -29.252 -13.361  1.00 17.300          O  
ATOM    558  CB  LYS A  37      31.187 -30.848 -11.067  1.00 24.980          C  
ATOM    559  CG  LYS A  37      31.706 -31.084  -9.649  1.00 24.980          C  
ATOM    560  CD  LYS A  37      33.015 -31.866  -9.651  1.00 24.980          C  
ATOM    561  CE  LYS A  37      33.533 -32.086  -8.232  1.00 24.980          C  
ATOM    562  NZ  LYS A  37      34.799 -32.875  -8.215  1.00 24.980          N  
ATOM    563  H   LYS A  37      28.613 -31.706 -10.783  1.00 21.380          H  
ATOM    564  HA  LYS A  37      30.050 -29.093 -10.598  1.00 21.420          H  
ATOM    565 1HB  LYS A  37      31.028 -31.819 -11.537  1.00 29.970          H  
ATOM    566 2HB  LYS A  37      31.963 -30.337 -11.629  1.00 29.970          H  
ATOM    567 1HG  LYS A  37      31.861 -30.121  -9.160  1.00 29.970          H  
ATOM    568 2HG  LYS A  37      30.960 -31.637  -9.079  1.00 29.970          H  
ATOM    569 1HD  LYS A  37      32.858 -32.835 -10.126  1.00 29.970          H  
ATOM    570 2HD  LYS A  37      33.764 -31.317 -10.221  1.00 29.970          H  
ATOM    571 1HE  LYS A  37      33.714 -31.119  -7.765  1.00 29.970          H  
ATOM    572 2HE  LYS A  37      32.777 -32.620  -7.657  1.00 29.970          H  
ATOM    573 1HZ  LYS A  37      35.106 -32.998  -7.259  1.00 29.970          H  
ATOM    574 2HZ  LYS A  37      34.641 -33.781  -8.635  1.00 29.970          H  
ATOM    575 3HZ  LYS A  37      35.513 -32.384  -8.735  1.00 29.970          H  
ATOM    576  N   GLY A  38      28.270 -29.983 -12.925  1.00 17.410          N  
ATOM    577  CA  GLY A  38      27.784 -29.751 -14.276  1.00 17.170          C  
ATOM    578  C   GLY A  38      27.384 -28.300 -14.464  1.00 16.810          C  
ATOM    579  O   GLY A  38      27.461 -27.493 -13.533  1.00 16.820          O  
ATOM    580  H   GLY A  38      27.641 -30.341 -12.225  1.00 20.890          H  
ATOM    581 1HA  GLY A  38      28.555 -30.020 -14.998  1.00 20.600          H  
ATOM    582 2HA  GLY A  38      26.924 -30.394 -14.469  1.00 20.600          H  
ATOM    583  N   GLN A  39      26.861 -27.973 -15.645  1.00 16.580          N  
ATOM    584  CA  GLN A  39      26.532 -26.587 -15.958  1.00 16.330          C  
ATOM    585  C   GLN A  39      25.509 -25.941 -15.032  1.00 15.830          C  
ATOM    586  O   GLN A  39      25.577 -24.744 -14.773  1.00 15.650          O  
ATOM    587  CB  GLN A  39      26.079 -26.463 -17.423  1.00 22.960          C  
ATOM    588  CG  GLN A  39      24.786 -27.217 -17.813  1.00 22.960          C  
ATOM    589  CD  GLN A  39      25.053 -28.652 -18.237  1.00 22.960          C  
ATOM    590  OE1 GLN A  39      25.994 -29.294 -17.741  1.00 22.960          O  
ATOM    591  NE2 GLN A  39      24.239 -29.166 -19.148  1.00 22.960          N  
ATOM    592  H   GLN A  39      26.760 -28.692 -16.364  1.00 19.900          H  
ATOM    593  HA  GLN A  39      27.456 -26.014 -15.866  1.00 19.600          H  
ATOM    594 1HB  GLN A  39      25.916 -25.414 -17.656  1.00 27.550          H  
ATOM    595 2HB  GLN A  39      26.875 -26.817 -18.077  1.00 27.550          H  
ATOM    596 1HG  GLN A  39      24.085 -27.232 -16.991  1.00 27.550          H  
ATOM    597 2HG  GLN A  39      24.339 -26.699 -18.661  1.00 27.550          H  
ATOM    598 1HE2 GLN A  39      24.371 -30.107 -19.464  1.00 27.550          H  
ATOM    599 2HE2 GLN A  39      23.491 -28.618 -19.523  1.00 27.550          H  
ATOM    600  N   LYS A  40      24.619 -26.705 -14.415  1.00 15.700          N  
ATOM    601  CA  LYS A  40      23.655 -26.060 -13.530  1.00 15.320          C  
ATOM    602  C   LYS A  40      24.358 -25.274 -12.424  1.00 15.360          C  
ATOM    603  O   LYS A  40      23.849 -24.245 -11.968  1.00 15.110          O  
ATOM    604  CB  LYS A  40      22.700 -27.071 -12.908  1.00 21.600          C  
ATOM    605  CG  LYS A  40      21.583 -26.463 -12.063  1.00 21.600          C  
ATOM    606  CD  LYS A  40      20.624 -27.537 -11.553  1.00 21.600          C  
ATOM    607  CE  LYS A  40      19.520 -26.930 -10.691  1.00 21.600          C  
ATOM    608  NZ  LYS A  40      18.564 -27.964 -10.187  1.00 21.600          N  
ATOM    609  H   LYS A  40      24.570 -27.702 -14.597  1.00 18.840          H  
ATOM    610  HA  LYS A  40      23.073 -25.353 -14.119  1.00 18.380          H  
ATOM    611 1HB  LYS A  40      22.268 -27.705 -13.681  1.00 25.920          H  
ATOM    612 2HB  LYS A  40      23.261 -27.695 -12.246  1.00 25.920          H  
ATOM    613 1HG  LYS A  40      22.014 -25.947 -11.207  1.00 25.920          H  
ATOM    614 2HG  LYS A  40      21.032 -25.735 -12.661  1.00 25.920          H  
ATOM    615 1HD  LYS A  40      20.173 -28.056 -12.402  1.00 25.920          H  
ATOM    616 2HD  LYS A  40      21.180 -28.262 -10.961  1.00 25.920          H  
ATOM    617 1HE  LYS A  40      19.973 -26.425  -9.841  1.00 25.920          H  
ATOM    618 2HE  LYS A  40      18.970 -26.200 -11.284  1.00 25.920          H  
ATOM    619 1HZ  LYS A  40      17.853 -27.517  -9.624  1.00 25.920          H  
ATOM    620 2HZ  LYS A  40      18.126 -28.433 -10.968  1.00 25.920          H  
ATOM    621 3HZ  LYS A  40      19.061 -28.641  -9.624  1.00 25.920          H  
ATOM    622  N   ALA A  41      25.491 -25.816 -11.945  1.00 15.780          N  
ATOM    623  CA  ALA A  41      26.280 -25.277 -10.851  1.00 16.000          C  
ATOM    624  C   ALA A  41      27.308 -24.230 -11.297  1.00 16.190          C  
ATOM    625  O   ALA A  41      28.034 -23.688 -10.460  1.00 16.420          O  
ATOM    626  CB  ALA A  41      26.985 -26.417 -10.146  1.00 22.310          C  
ATOM    627  H   ALA A  41      25.886 -26.643 -12.402  1.00 18.940          H  
ATOM    628  HA  ALA A  41      25.614 -24.812 -10.150  1.00 19.200          H  
ATOM    629 1HB  ALA A  41      27.550 -26.037  -9.298  1.00 26.770          H  
ATOM    630 2HB  ALA A  41      26.252 -27.136  -9.787  1.00 26.770          H  
ATOM    631 3HB  ALA A  41      27.667 -26.912 -10.842  1.00 26.770          H  
ATOM    632  N   ARG A  42      27.407 -23.978 -12.601  1.00 16.240          N  
ATOM    633  CA  ARG A  42      28.429 -23.079 -13.133  1.00 16.560          C  
ATOM    634  C   ARG A  42      27.862 -21.912 -13.945  1.00 16.260          C  
ATOM    635  O   ARG A  42      28.445 -20.825 -13.985  1.00 16.080          O  
ATOM    636  CB  ARG A  42      29.361 -23.888 -14.019  1.00 23.060          C  
ATOM    637  CG  ARG A  42      30.186 -24.951 -13.282  1.00 23.060          C  
ATOM    638  CD  ARG A  42      31.032 -25.735 -14.211  1.00 23.060          C  
ATOM    639  NE  ARG A  42      31.761 -26.796 -13.525  1.00 23.060          N  
ATOM    640  CZ  ARG A  42      32.959 -26.671 -12.907  1.00 23.060          C  
ATOM    641  NH1 ARG A  42      33.600 -25.512 -12.874  1.00 23.060          N  
ATOM    642  NH2 ARG A  42      33.485 -27.733 -12.332  1.00 23.060          N  
ATOM    643  H   ARG A  42      26.748 -24.416 -13.242  1.00 19.490          H  
ATOM    644  HA  ARG A  42      28.996 -22.674 -12.297  1.00 19.870          H  
ATOM    645 1HB  ARG A  42      28.777 -24.392 -14.779  1.00 27.670          H  
ATOM    646 2HB  ARG A  42      30.051 -23.217 -14.527  1.00 27.670          H  
ATOM    647 1HG  ARG A  42      30.815 -24.476 -12.534  1.00 27.670          H  
ATOM    648 2HG  ARG A  42      29.507 -25.654 -12.791  1.00 27.670          H  
ATOM    649 1HD  ARG A  42      30.384 -26.209 -14.952  1.00 27.670          H  
ATOM    650 2HD  ARG A  42      31.741 -25.088 -14.717  1.00 27.670          H  
ATOM    651  HE  ARG A  42      31.308 -27.729 -13.502  1.00 27.670          H  
ATOM    652 1HH1 ARG A  42      33.203 -24.698 -13.312  1.00 27.670          H  
ATOM    653 2HH1 ARG A  42      34.494 -25.442 -12.407  1.00 27.670          H  
ATOM    654 1HH2 ARG A  42      32.984 -28.616 -12.376  1.00 27.670          H  
ATOM    655 2HH2 ARG A  42      34.376 -27.675 -11.864  1.00 27.670          H  
ATOM    656  N   LYS A  43      26.751 -22.159 -14.623  1.00 16.360          N  
ATOM    657  CA  LYS A  43      26.118 -21.220 -15.528  1.00 16.220          C  
ATOM    658  C   LYS A  43      24.858 -20.641 -14.894  1.00 16.170          C  
ATOM    659  O   LYS A  43      24.490 -21.003 -13.778  1.00 16.530          O  
ATOM    660  CB  LYS A  43      25.801 -21.911 -16.859  1.00 22.760          C  
ATOM    661  CG  LYS A  43      27.023 -22.547 -17.566  1.00 22.760          C  
ATOM    662  CD  LYS A  43      28.070 -21.506 -17.990  1.00 22.760          C  
ATOM    663  CE  LYS A  43      29.199 -22.149 -18.788  1.00 22.760          C  
ATOM    664  NZ  LYS A  43      30.254 -21.159 -19.163  1.00 22.760          N  
ATOM    665  H   LYS A  43      26.323 -23.077 -14.546  1.00 19.630          H  
ATOM    666  HA  LYS A  43      26.796 -20.389 -15.707  1.00 19.460          H  
ATOM    667 1HB  LYS A  43      25.077 -22.710 -16.682  1.00 27.320          H  
ATOM    668 2HB  LYS A  43      25.349 -21.204 -17.548  1.00 27.320          H  
ATOM    669 1HG  LYS A  43      27.489 -23.268 -16.890  1.00 27.320          H  
ATOM    670 2HG  LYS A  43      26.684 -23.081 -18.453  1.00 27.320          H  
ATOM    671 1HD  LYS A  43      27.599 -20.728 -18.592  1.00 27.320          H  
ATOM    672 2HD  LYS A  43      28.509 -21.045 -17.105  1.00 27.320          H  
ATOM    673 1HE  LYS A  43      29.651 -22.936 -18.186  1.00 27.320          H  
ATOM    674 2HE  LYS A  43      28.788 -22.589 -19.696  1.00 27.320          H  
ATOM    675 1HZ  LYS A  43      30.982 -21.625 -19.687  1.00 27.320          H  
ATOM    676 2HZ  LYS A  43      29.847 -20.429 -19.732  1.00 27.320          H  
ATOM    677 3HZ  LYS A  43      30.650 -20.753 -18.326  1.00 27.320          H  
ATOM    678  N   SER A  44      24.196 -19.728 -15.616  1.00 15.850          N  
ATOM    679  CA  SER A  44      22.966 -19.056 -15.176  1.00 15.870          C  
ATOM    680  C   SER A  44      21.789 -20.000 -14.942  1.00 15.550          C  
ATOM    681  O   SER A  44      20.807 -19.642 -14.291  1.00 15.420          O  
ATOM    682  CB  SER A  44      22.541 -18.073 -16.240  1.00 22.210          C  
ATOM    683  OG  SER A  44      22.134 -18.767 -17.400  1.00 22.210          O  
ATOM    684  H   SER A  44      24.559 -19.472 -16.523  1.00 19.020          H  
ATOM    685  HA  SER A  44      23.178 -18.529 -14.245  1.00 19.040          H  
ATOM    686 1HB  SER A  44      21.718 -17.461 -15.869  1.00 26.650          H  
ATOM    687 2HB  SER A  44      23.367 -17.408 -16.477  1.00 26.650          H  
ATOM    688  HG  SER A  44      21.956 -18.082 -18.063  1.00 26.650          H  
ATOM    689  N   GLY A  45      21.864 -21.192 -15.526  1.00 15.570          N  
ATOM    690  CA  GLY A  45      20.820 -22.201 -15.407  1.00 15.480          C  
ATOM    691  C   GLY A  45      19.680 -21.988 -16.396  1.00 15.240          C  
ATOM    692  O   GLY A  45      18.693 -22.719 -16.382  1.00 15.110          O  
ATOM    693  H   GLY A  45      22.708 -21.406 -16.033  1.00 18.680          H  
ATOM    694 1HA  GLY A  45      21.260 -23.188 -15.561  1.00 18.580          H  
ATOM    695 2HA  GLY A  45      20.428 -22.189 -14.391  1.00 18.580          H  
ATOM    696  N   LEU A  46      19.824 -21.001 -17.277  1.00 15.340          N  
ATOM    697  CA  LEU A  46      18.779 -20.674 -18.238  1.00 15.310          C  
ATOM    698  C   LEU A  46      18.910 -21.431 -19.561  1.00 15.090          C  
ATOM    699  O   LEU A  46      18.118 -21.224 -20.483  1.00 14.840          O  
ATOM    700  CB  LEU A  46      18.815 -19.166 -18.495  1.00 21.450          C  
ATOM    701  CG  LEU A  46      18.578 -18.253 -17.242  1.00 21.450          C  
ATOM    702  CD1 LEU A  46      18.770 -16.808 -17.649  1.00 21.450          C  
ATOM    703  CD2 LEU A  46      17.177 -18.466 -16.669  1.00 21.450          C  
ATOM    704  H   LEU A  46      20.666 -20.426 -17.240  1.00 18.410          H  
ATOM    705  HA  LEU A  46      17.821 -20.952 -17.809  1.00 18.370          H  
ATOM    706 1HB  LEU A  46      19.786 -18.917 -18.912  1.00 25.740          H  
ATOM    707 2HB  LEU A  46      18.053 -18.924 -19.235  1.00 25.740          H  
ATOM    708  HG  LEU A  46      19.316 -18.492 -16.474  1.00 25.740          H  
ATOM    709 1HD1 LEU A  46      18.627 -16.166 -16.780  1.00 25.740          H  
ATOM    710 2HD1 LEU A  46      19.777 -16.669 -18.038  1.00 25.740          H  
ATOM    711 3HD1 LEU A  46      18.044 -16.545 -18.418  1.00 25.740          H  
ATOM    712 1HD2 LEU A  46      17.043 -17.816 -15.804  1.00 25.740          H  
ATOM    713 2HD2 LEU A  46      16.429 -18.222 -17.424  1.00 25.740          H  
ATOM    714 3HD2 LEU A  46      17.049 -19.496 -16.351  1.00 25.740          H  
ATOM    715  N   THR A  47      19.927 -22.279 -19.667  1.00 15.340          N  
ATOM    716  CA  THR A  47      20.170 -23.063 -20.869  1.00 15.280          C  
ATOM    717  C   THR A  47      18.980 -23.981 -21.128  1.00 15.140          C  
ATOM    718  O   THR A  47      18.537 -24.708 -20.237  1.00 15.060          O  
ATOM    719  CB  THR A  47      21.461 -23.908 -20.730  1.00 21.420          C  
ATOM    720  OG1 THR A  47      22.578 -23.043 -20.464  1.00 21.420          O  
ATOM    721  CG2 THR A  47      21.736 -24.653 -22.029  1.00 21.420          C  
ATOM    722  H   THR A  47      20.543 -22.393 -18.880  1.00 18.410          H  
ATOM    723  HA  THR A  47      20.278 -22.390 -21.717  1.00 18.340          H  
ATOM    724  HB  THR A  47      21.350 -24.618 -19.912  1.00 25.700          H  
ATOM    725  HG1 THR A  47      23.353 -23.576 -20.257  1.00 25.700          H  
ATOM    726 1HG2 THR A  47      22.650 -25.232 -21.925  1.00 25.700          H  
ATOM    727 2HG2 THR A  47      20.917 -25.327 -22.263  1.00 25.700          H  
ATOM    728 3HG2 THR A  47      21.853 -23.931 -22.835  1.00 25.700          H  
ATOM    729  N   ARG A  48      18.483 -23.972 -22.360  1.00 15.260          N  
ATOM    730  CA  ARG A  48      17.349 -24.811 -22.721  1.00 15.320          C  
ATOM    731  C   ARG A  48      17.765 -26.246 -23.052  1.00 14.940          C  
ATOM    732  O   ARG A  48      18.907 -26.512 -23.422  1.00 15.000          O  
ATOM    733  CB  ARG A  48      16.568 -24.194 -23.865  1.00 21.420          C  
ATOM    734  CG  ARG A  48      15.871 -22.879 -23.506  1.00 21.420          C  
ATOM    735  CD  ARG A  48      15.062 -22.315 -24.638  1.00 21.420          C  
ATOM    736  NE  ARG A  48      15.882 -21.816 -25.739  1.00 21.420          N  
ATOM    737  CZ  ARG A  48      15.401 -21.405 -26.936  1.00 21.420          C  
ATOM    738  NH1 ARG A  48      14.106 -21.444 -27.185  1.00 21.420          N  
ATOM    739  NH2 ARG A  48      16.236 -20.959 -27.861  1.00 21.420          N  
ATOM    740  H   ARG A  48      18.898 -23.356 -23.040  1.00 18.310          H  
ATOM    741  HA  ARG A  48      16.680 -24.849 -21.862  1.00 18.380          H  
ATOM    742 1HB  ARG A  48      17.230 -24.011 -24.705  1.00 25.710          H  
ATOM    743 2HB  ARG A  48      15.804 -24.884 -24.186  1.00 25.710          H  
ATOM    744 1HG  ARG A  48      15.202 -23.049 -22.664  1.00 25.710          H  
ATOM    745 2HG  ARG A  48      16.623 -22.141 -23.219  1.00 25.710          H  
ATOM    746 1HD  ARG A  48      14.409 -23.099 -25.024  1.00 25.710          H  
ATOM    747 2HD  ARG A  48      14.457 -21.491 -24.261  1.00 25.710          H  
ATOM    748  HE  ARG A  48      16.880 -21.759 -25.592  1.00 25.710          H  
ATOM    749 1HH1 ARG A  48      13.463 -21.783 -26.485  1.00 25.710          H  
ATOM    750 2HH1 ARG A  48      13.752 -21.136 -28.079  1.00 25.710          H  
ATOM    751 1HH2 ARG A  48      17.228 -20.926 -27.673  1.00 25.710          H  
ATOM    752 2HH2 ARG A  48      15.884 -20.648 -28.754  1.00 25.710          H  
ATOM    753  N   LEU A  49      16.801 -27.163 -22.967  1.00 14.690          N  
ATOM    754  CA  LEU A  49      17.036 -28.582 -23.244  1.00 14.450          C  
ATOM    755  C   LEU A  49      17.482 -28.846 -24.676  1.00 14.260          C  
ATOM    756  O   LEU A  49      18.276 -29.757 -24.924  1.00 13.990          O  
ATOM    757  CB  LEU A  49      15.744 -29.371 -22.985  1.00 20.330          C  
ATOM    758  CG  LEU A  49      15.262 -29.476 -21.509  1.00 20.330          C  
ATOM    759  CD1 LEU A  49      13.887 -30.130 -21.497  1.00 20.330          C  
ATOM    760  CD2 LEU A  49      16.248 -30.301 -20.674  1.00 20.330          C  
ATOM    761  H   LEU A  49      15.887 -26.871 -22.662  1.00 17.630          H  
ATOM    762  HA  LEU A  49      17.822 -28.929 -22.589  1.00 17.340          H  
ATOM    763 1HB  LEU A  49      14.943 -28.919 -23.565  1.00 24.390          H  
ATOM    764 2HB  LEU A  49      15.893 -30.387 -23.354  1.00 24.390          H  
ATOM    765  HG  LEU A  49      15.173 -28.480 -21.079  1.00 24.390          H  
ATOM    766 1HD1 LEU A  49      13.526 -30.200 -20.471  1.00 24.390          H  
ATOM    767 2HD1 LEU A  49      13.190 -29.530 -22.083  1.00 24.390          H  
ATOM    768 3HD1 LEU A  49      13.952 -31.130 -21.926  1.00 24.390          H  
ATOM    769 1HD2 LEU A  49      15.880 -30.369 -19.650  1.00 24.390          H  
ATOM    770 2HD2 LEU A  49      16.332 -31.304 -21.094  1.00 24.390          H  
ATOM    771 3HD2 LEU A  49      17.226 -29.834 -20.662  1.00 24.390          H  
ATOM    772  N   GLY A  50      17.004 -28.045 -25.616  1.00 14.510          N  
ATOM    773  CA  GLY A  50      17.353 -28.211 -27.019  1.00 14.450          C  
ATOM    774  C   GLY A  50      18.692 -27.573 -27.399  1.00 14.860          C  
ATOM    775  O   GLY A  50      19.036 -27.505 -28.583  1.00 14.960          O  
ATOM    776  H   GLY A  50      16.326 -27.329 -25.365  1.00 17.410          H  
ATOM    777 1HA  GLY A  50      17.407 -29.276 -27.232  1.00 17.340          H  
ATOM    778 2HA  GLY A  50      16.559 -27.811 -27.641  1.00 17.340          H  
ATOM    779  N   PHE A  51      19.428 -27.018 -26.427  1.00 15.210          N  
ATOM    780  CA  PHE A  51      20.706 -26.390 -26.728  1.00 15.730          C  
ATOM    781  C   PHE A  51      21.723 -27.437 -27.186  1.00 16.410          C  
ATOM    782  O   PHE A  51      21.976 -28.426 -26.498  1.00 16.620          O  
ATOM    783  CB  PHE A  51      21.198 -25.635 -25.497  1.00 21.810          C  
ATOM    784  CG  PHE A  51      22.497 -24.878 -25.631  1.00 21.810          C  
ATOM    785  CD1 PHE A  51      22.596 -23.744 -26.426  1.00 21.810          C  
ATOM    786  CD2 PHE A  51      23.608 -25.271 -24.904  1.00 21.810          C  
ATOM    787  CE1 PHE A  51      23.779 -23.032 -26.495  1.00 21.810          C  
ATOM    788  CE2 PHE A  51      24.782 -24.558 -24.965  1.00 21.810          C  
ATOM    789  CZ  PHE A  51      24.872 -23.438 -25.759  1.00 21.810          C  
ATOM    790  H   PHE A  51      19.124 -27.054 -25.448  1.00 18.250          H  
ATOM    791  HA  PHE A  51      20.559 -25.679 -27.541  1.00 18.880          H  
ATOM    792 1HB  PHE A  51      20.427 -24.934 -25.182  1.00 26.180          H  
ATOM    793 2HB  PHE A  51      21.309 -26.352 -24.683  1.00 26.180          H  
ATOM    794  HD1 PHE A  51      21.733 -23.410 -26.999  1.00 26.180          H  
ATOM    795  HD2 PHE A  51      23.534 -26.155 -24.262  1.00 26.180          H  
ATOM    796  HE1 PHE A  51      23.845 -22.141 -27.123  1.00 26.180          H  
ATOM    797  HE2 PHE A  51      25.646 -24.875 -24.378  1.00 26.180          H  
ATOM    798  HZ  PHE A  51      25.805 -22.875 -25.806  1.00 26.180          H  
ATOM    799  N   GLU A  52      22.335 -27.173 -28.339  1.00 16.840          N  
ATOM    800  CA  GLU A  52      23.298 -28.060 -29.006  1.00 17.590          C  
ATOM    801  C   GLU A  52      24.767 -27.688 -28.762  1.00 18.370          C  
ATOM    802  O   GLU A  52      25.665 -28.112 -29.497  1.00 18.960          O  
ATOM    803  CB  GLU A  52      22.995 -28.110 -30.508  1.00 24.330          C  
ATOM    804  CG  GLU A  52      21.638 -28.728 -30.867  1.00 24.330          C  
ATOM    805  CD  GLU A  52      21.536 -30.205 -30.606  1.00 24.330          C  
ATOM    806  OE1 GLU A  52      22.320 -30.964 -31.138  1.00 24.330          O  
ATOM    807  OE2 GLU A  52      20.698 -30.561 -29.831  1.00 24.330          O  
ATOM    808  H   GLU A  52      22.066 -26.324 -28.814  1.00 20.210          H  
ATOM    809  HA  GLU A  52      23.144 -29.067 -28.611  1.00 21.110          H  
ATOM    810 1HB  GLU A  52      23.000 -27.097 -30.912  1.00 29.190          H  
ATOM    811 2HB  GLU A  52      23.763 -28.684 -31.021  1.00 29.190          H  
ATOM    812 1HG  GLU A  52      20.872 -28.240 -30.281  1.00 29.190          H  
ATOM    813 2HG  GLU A  52      21.425 -28.531 -31.918  1.00 29.190          H  
ATOM    814  N   GLY A  53      25.023 -26.872 -27.748  1.00 18.440          N  
ATOM    815  CA  GLY A  53      26.397 -26.482 -27.436  1.00 19.230          C  
ATOM    816  C   GLY A  53      26.930 -25.272 -28.205  1.00 19.790          C  
ATOM    817  O   GLY A  53      28.141 -25.119 -28.354  1.00 20.570          O  
ATOM    818  H   GLY A  53      24.246 -26.573 -27.169  1.00 22.130          H  
ATOM    819 1HA  GLY A  53      26.476 -26.289 -26.369  1.00 23.080          H  
ATOM    820 2HA  GLY A  53      27.049 -27.333 -27.629  1.00 23.080          H  
ATOM    821  N   GLY A  54      26.042 -24.415 -28.706  1.00 19.470          N  
ATOM    822  CA  GLY A  54      26.441 -23.230 -29.466  1.00 20.020          C  
ATOM    823  C   GLY A  54      26.108 -23.410 -30.936  1.00 20.130          C  
ATOM    824  O   GLY A  54      26.161 -22.471 -31.732  1.00 20.490          O  
ATOM    825  H   GLY A  54      25.054 -24.572 -28.560  1.00 23.360          H  
ATOM    826 1HA  GLY A  54      25.922 -22.355 -29.075  1.00 24.020          H  
ATOM    827 2HA  GLY A  54      27.508 -23.055 -29.346  1.00 24.020          H  
ATOM    828  N   GLN A  55      25.744 -24.628 -31.277  1.00 19.890          N  
ATOM    829  CA  GLN A  55      25.344 -25.005 -32.614  1.00 20.020          C  
ATOM    830  C   GLN A  55      23.878 -24.629 -32.719  1.00 19.110          C  
ATOM    831  O   GLN A  55      23.232 -24.419 -31.688  1.00 18.350          O  
ATOM    832  CB  GLN A  55      25.556 -26.497 -32.839  1.00 27.980          C  
ATOM    833  CG  GLN A  55      26.997 -26.939 -32.742  1.00 27.980          C  
ATOM    834  CD  GLN A  55      27.152 -28.432 -32.985  1.00 27.980          C  
ATOM    835  OE1 GLN A  55      27.528 -28.857 -34.084  1.00 27.980          O  
ATOM    836  NE2 GLN A  55      26.841 -29.237 -31.969  1.00 27.980          N  
ATOM    837  H   GLN A  55      25.752 -25.329 -30.549  1.00 23.870          H  
ATOM    838  HA  GLN A  55      25.912 -24.433 -33.349  1.00 24.020          H  
ATOM    839 1HB  GLN A  55      25.017 -27.043 -32.099  1.00 33.570          H  
ATOM    840 2HB  GLN A  55      25.165 -26.787 -33.812  1.00 33.570          H  
ATOM    841 1HG  GLN A  55      27.587 -26.399 -33.478  1.00 33.570          H  
ATOM    842 2HG  GLN A  55      27.360 -26.721 -31.734  1.00 33.570          H  
ATOM    843 1HE2 GLN A  55      26.913 -30.230 -32.073  1.00 33.570          H  
ATOM    844 2HE2 GLN A  55      26.509 -28.848 -31.075  1.00 33.570          H  
ATOM    845  N   THR A  56      23.336 -24.526 -33.929  1.00 19.220          N  
ATOM    846  CA  THR A  56      21.932 -24.178 -34.045  1.00 18.390          C  
ATOM    847  C   THR A  56      21.131 -25.144 -33.154  1.00 17.590          C  
ATOM    848  O   THR A  56      21.254 -26.355 -33.341  1.00 17.860          O  
ATOM    849  CB  THR A  56      21.467 -24.320 -35.515  1.00 26.080          C  
ATOM    850  OG1 THR A  56      22.287 -23.494 -36.359  1.00 26.080          O  
ATOM    851  CG2 THR A  56      20.012 -23.882 -35.661  1.00 26.080          C  
ATOM    852  H   THR A  56      23.881 -24.675 -34.767  1.00 23.060          H  
ATOM    853  HA  THR A  56      21.827 -23.145 -33.742  1.00 22.070          H  
ATOM    854  HB  THR A  56      21.564 -25.362 -35.824  1.00 31.290          H  
ATOM    855  HG1 THR A  56      22.108 -23.700 -37.284  1.00 31.290          H  
ATOM    856 1HG2 THR A  56      19.699 -23.992 -36.698  1.00 31.290          H  
ATOM    857 2HG2 THR A  56      19.378 -24.497 -35.032  1.00 31.290          H  
ATOM    858 3HG2 THR A  56      19.916 -22.842 -35.367  1.00 31.290          H  
ATOM    859  N   PRO A  57      20.292 -24.639 -32.215  1.00 16.710          N  
ATOM    860  CA  PRO A  57      19.503 -25.395 -31.256  1.00 15.970          C  
ATOM    861  C   PRO A  57      18.350 -26.092 -31.929  1.00 15.730          C  
ATOM    862  O   PRO A  57      17.891 -25.642 -32.979  1.00 15.830          O  
ATOM    863  CB  PRO A  57      19.005 -24.312 -30.298  1.00 23.960          C  
ATOM    864  CG  PRO A  57      18.942 -23.060 -31.125  1.00 23.960          C  
ATOM    865  CD  PRO A  57      20.115 -23.172 -32.083  1.00 23.960          C  
ATOM    866  HA  PRO A  57      20.146 -26.113 -30.736  1.00 19.160          H  
ATOM    867 1HB  PRO A  57      18.054 -24.619 -29.899  1.00 28.750          H  
ATOM    868 2HB  PRO A  57      19.695 -24.230 -29.449  1.00 28.750          H  
ATOM    869 1HG  PRO A  57      17.973 -23.008 -31.644  1.00 28.750          H  
ATOM    870 2HG  PRO A  57      19.003 -22.172 -30.481  1.00 28.750          H  
ATOM    871 1HD  PRO A  57      19.818 -22.719 -33.022  1.00 28.750          H  
ATOM    872 2HD  PRO A  57      21.021 -22.708 -31.649  1.00 28.750          H  
ATOM    873  N   LEU A  58      17.792 -27.116 -31.281  1.00 15.440          N  
ATOM    874  CA  LEU A  58      16.649 -27.825 -31.858  1.00 15.260          C  
ATOM    875  C   LEU A  58      15.505 -26.888 -32.231  1.00 14.750          C  
ATOM    876  O   LEU A  58      14.865 -27.039 -33.276  1.00 14.820          O  
ATOM    877  CB  LEU A  58      16.109 -28.879 -30.891  1.00 21.440          C  
ATOM    878  CG  LEU A  58      17.034 -30.090 -30.570  1.00 21.440          C  
ATOM    879  CD1 LEU A  58      16.310 -30.977 -29.573  1.00 21.440          C  
ATOM    880  CD2 LEU A  58      17.420 -30.868 -31.831  1.00 21.440          C  
ATOM    881  H   LEU A  58      18.194 -27.438 -30.391  1.00 18.530          H  
ATOM    882  HA  LEU A  58      16.975 -28.317 -32.757  1.00 18.310          H  
ATOM    883 1HB  LEU A  58      15.885 -28.384 -29.950  1.00 25.720          H  
ATOM    884 2HB  LEU A  58      15.185 -29.262 -31.287  1.00 25.720          H  
ATOM    885  HG  LEU A  58      17.951 -29.725 -30.086  1.00 25.720          H  
ATOM    886 1HD1 LEU A  58      16.955 -31.815 -29.303  1.00 25.720          H  
ATOM    887 2HD1 LEU A  58      16.064 -30.416 -28.684  1.00 25.720          H  
ATOM    888 3HD1 LEU A  58      15.393 -31.356 -30.022  1.00 25.720          H  
ATOM    889 1HD2 LEU A  58      18.063 -31.700 -31.545  1.00 25.720          H  
ATOM    890 2HD2 LEU A  58      16.532 -31.248 -32.307  1.00 25.720          H  
ATOM    891 3HD2 LEU A  58      17.961 -30.238 -32.522  1.00 25.720          H  
ATOM    892  N   TYR A  59      15.327 -25.834 -31.448  1.00 14.340          N  
ATOM    893  CA  TYR A  59      14.263 -24.856 -31.605  1.00 13.910          C  
ATOM    894  C   TYR A  59      14.329 -24.119 -32.959  1.00 14.270          C  
ATOM    895  O   TYR A  59      13.326 -23.550 -33.413  1.00 14.080          O  
ATOM    896  CB  TYR A  59      14.393 -23.851 -30.464  1.00 19.650          C  
ATOM    897  CG  TYR A  59      14.337 -24.536 -29.129  1.00 19.650          C  
ATOM    898  CD1 TYR A  59      15.484 -24.569 -28.366  1.00 19.650          C  
ATOM    899  CD2 TYR A  59      13.195 -25.169 -28.685  1.00 19.650          C  
ATOM    900  CE1 TYR A  59      15.508 -25.218 -27.178  1.00 19.650          C  
ATOM    901  CE2 TYR A  59      13.214 -25.831 -27.475  1.00 19.650          C  
ATOM    902  CZ  TYR A  59      14.373 -25.859 -26.723  1.00 19.650          C  
ATOM    903  OH  TYR A  59      14.412 -26.535 -25.524  1.00 19.650          O  
ATOM    904  H   TYR A  59      15.909 -25.748 -30.627  1.00 17.210          H  
ATOM    905  HA  TYR A  59      13.307 -25.373 -31.544  1.00 16.690          H  
ATOM    906 1HB  TYR A  59      15.341 -23.314 -30.544  1.00 23.580          H  
ATOM    907 2HB  TYR A  59      13.587 -23.120 -30.514  1.00 23.580          H  
ATOM    908  HD1 TYR A  59      16.375 -24.075 -28.714  1.00 23.580          H  
ATOM    909  HD2 TYR A  59      12.287 -25.155 -29.286  1.00 23.580          H  
ATOM    910  HE1 TYR A  59      16.426 -25.235 -26.597  1.00 23.580          H  
ATOM    911  HE2 TYR A  59      12.318 -26.340 -27.118  1.00 23.580          H  
ATOM    912  HH  TYR A  59      13.552 -26.957 -25.368  1.00 23.580          H  
ATOM    913  N   ARG A  60      15.519 -24.101 -33.576  1.00 14.870          N  
ATOM    914  CA  ARG A  60      15.770 -23.461 -34.867  1.00 15.370          C  
ATOM    915  C   ARG A  60      16.189 -24.476 -35.948  1.00 15.980          C  
ATOM    916  O   ARG A  60      16.026 -24.223 -37.145  1.00 16.370          O  
ATOM    917  CB  ARG A  60      16.841 -22.402 -34.726  1.00 21.320          C  
ATOM    918  CG  ARG A  60      16.450 -21.187 -33.902  1.00 21.320          C  
ATOM    919  CD  ARG A  60      17.581 -20.236 -33.774  1.00 21.320          C  
ATOM    920  NE  ARG A  60      17.967 -19.678 -35.067  1.00 21.320          N  
ATOM    921  CZ  ARG A  60      19.095 -18.973 -35.310  1.00 21.320          C  
ATOM    922  NH1 ARG A  60      19.959 -18.732 -34.341  1.00 21.320          N  
ATOM    923  NH2 ARG A  60      19.332 -18.521 -36.532  1.00 21.320          N  
ATOM    924  H   ARG A  60      16.283 -24.614 -33.146  1.00 17.840          H  
ATOM    925  HA  ARG A  60      14.851 -22.979 -35.195  1.00 18.440          H  
ATOM    926 1HB  ARG A  60      17.692 -22.850 -34.234  1.00 25.580          H  
ATOM    927 2HB  ARG A  60      17.164 -22.075 -35.710  1.00 25.580          H  
ATOM    928 1HG  ARG A  60      15.617 -20.675 -34.381  1.00 25.580          H  
ATOM    929 2HG  ARG A  60      16.153 -21.508 -32.903  1.00 25.580          H  
ATOM    930 1HD  ARG A  60      17.286 -19.416 -33.120  1.00 25.580          H  
ATOM    931 2HD  ARG A  60      18.436 -20.752 -33.350  1.00 25.580          H  
ATOM    932  HE  ARG A  60      17.336 -19.829 -35.845  1.00 25.580          H  
ATOM    933 1HH1 ARG A  60      19.784 -19.067 -33.407  1.00 25.580          H  
ATOM    934 2HH1 ARG A  60      20.798 -18.202 -34.533  1.00 25.580          H  
ATOM    935 1HH2 ARG A  60      18.672 -18.703 -37.276  1.00 25.580          H  
ATOM    936 2HH2 ARG A  60      20.171 -17.993 -36.725  1.00 25.580          H  
ATOM    937  N   ARG A  61      16.729 -25.616 -35.515  1.00 16.150          N  
ATOM    938  CA  ARG A  61      17.252 -26.674 -36.370  1.00 16.820          C  
ATOM    939  C   ARG A  61      16.181 -27.617 -36.922  1.00 16.720          C  
ATOM    940  O   ARG A  61      16.295 -28.093 -38.054  1.00 17.380          O  
ATOM    941  CB  ARG A  61      18.239 -27.514 -35.575  1.00 23.280          C  
ATOM    942  CG  ARG A  61      18.925 -28.634 -36.307  1.00 23.280          C  
ATOM    943  CD  ARG A  61      19.894 -29.313 -35.418  1.00 23.280          C  
ATOM    944  NE  ARG A  61      20.526 -30.458 -36.067  1.00 23.280          N  
ATOM    945  CZ  ARG A  61      21.347 -31.346 -35.457  1.00 23.280          C  
ATOM    946  NH1 ARG A  61      21.632 -31.227 -34.174  1.00 23.280          N  
ATOM    947  NH2 ARG A  61      21.865 -32.344 -36.156  1.00 23.280          N  
ATOM    948  H   ARG A  61      16.868 -25.727 -34.515  1.00 19.380          H  
ATOM    949  HA  ARG A  61      17.769 -26.206 -37.207  1.00 20.180          H  
ATOM    950 1HB  ARG A  61      19.008 -26.876 -35.144  1.00 27.940          H  
ATOM    951 2HB  ARG A  61      17.713 -27.966 -34.764  1.00 27.940          H  
ATOM    952 1HG  ARG A  61      18.191 -29.374 -36.629  1.00 27.940          H  
ATOM    953 2HG  ARG A  61      19.454 -28.239 -37.173  1.00 27.940          H  
ATOM    954 1HD  ARG A  61      20.675 -28.604 -35.121  1.00 27.940          H  
ATOM    955 2HD  ARG A  61      19.371 -29.665 -34.529  1.00 27.940          H  
ATOM    956  HE  ARG A  61      20.339 -30.595 -37.054  1.00 27.940          H  
ATOM    957 1HH1 ARG A  61      21.244 -30.468 -33.624  1.00 27.940          H  
ATOM    958 2HH1 ARG A  61      22.244 -31.892 -33.716  1.00 27.940          H  
ATOM    959 1HH2 ARG A  61      21.648 -32.440 -37.139  1.00 27.940          H  
ATOM    960 2HH2 ARG A  61      22.476 -33.011 -35.708  1.00 27.940          H  
ATOM    961  N   LEU A  62      15.184 -27.946 -36.107  1.00 15.970          N  
ATOM    962  CA  LEU A  62      14.170 -28.909 -36.503  1.00 15.920          C  
ATOM    963  C   LEU A  62      13.107 -28.306 -37.438  1.00 15.720          C  
ATOM    964  O   LEU A  62      12.879 -27.094 -37.411  1.00 15.380          O  
ATOM    965  CB  LEU A  62      13.478 -29.488 -35.258  1.00 22.310          C  
ATOM    966  CG  LEU A  62      14.361 -30.302 -34.268  1.00 22.310          C  
ATOM    967  CD1 LEU A  62      13.502 -30.691 -33.065  1.00 22.310          C  
ATOM    968  CD2 LEU A  62      14.935 -31.552 -34.949  1.00 22.310          C  
ATOM    969  H   LEU A  62      15.137 -27.523 -35.179  1.00 19.160          H  
ATOM    970  HA  LEU A  62      14.697 -29.699 -37.000  1.00 19.100          H  
ATOM    971 1HB  LEU A  62      13.072 -28.647 -34.691  1.00 26.770          H  
ATOM    972 2HB  LEU A  62      12.643 -30.113 -35.568  1.00 26.770          H  
ATOM    973  HG  LEU A  62      15.178 -29.681 -33.917  1.00 26.770          H  
ATOM    974 1HD1 LEU A  62      14.100 -31.249 -32.349  1.00 26.770          H  
ATOM    975 2HD1 LEU A  62      13.118 -29.786 -32.589  1.00 26.770          H  
ATOM    976 3HD1 LEU A  62      12.670 -31.307 -33.395  1.00 26.770          H  
ATOM    977 1HD2 LEU A  62      15.536 -32.108 -34.236  1.00 26.770          H  
ATOM    978 2HD2 LEU A  62      14.119 -32.185 -35.298  1.00 26.770          H  
ATOM    979 3HD2 LEU A  62      15.564 -31.278 -35.787  1.00 26.770          H  
ATOM    980  N   PRO A  63      12.479 -29.126 -38.313  1.00 16.030          N  
ATOM    981  CA  PRO A  63      11.334 -28.796 -39.152  1.00 15.910          C  
ATOM    982  C   PRO A  63      10.143 -28.367 -38.312  1.00 14.970          C  
ATOM    983  O   PRO A  63       9.987 -28.826 -37.180  1.00 14.670          O  
ATOM    984  CB  PRO A  63      11.034 -30.116 -39.872  1.00 23.870          C  
ATOM    985  CG  PRO A  63      12.330 -30.874 -39.864  1.00 23.870          C  
ATOM    986  CD  PRO A  63      13.006 -30.500 -38.567  1.00 23.870          C  
ATOM    987  HA  PRO A  63      11.621 -28.003 -39.860  1.00 19.090          H  
ATOM    988 1HB  PRO A  63      10.224 -30.648 -39.347  1.00 28.640          H  
ATOM    989 2HB  PRO A  63      10.668 -29.911 -40.888  1.00 28.640          H  
ATOM    990 1HG  PRO A  63      12.133 -31.955 -39.944  1.00 28.640          H  
ATOM    991 2HG  PRO A  63      12.934 -30.598 -40.743  1.00 28.640          H  
ATOM    992 1HD  PRO A  63      12.740 -31.196 -37.756  1.00 28.640          H  
ATOM    993 2HD  PRO A  63      14.079 -30.495 -38.800  1.00 28.640          H  
ATOM    994  N   LYS A  64       9.304 -27.505 -38.872  1.00 14.620          N  
ATOM    995  CA  LYS A  64       8.113 -27.030 -38.182  1.00 13.790          C  
ATOM    996  C   LYS A  64       6.850 -27.559 -38.840  1.00 13.620          C  
ATOM    997  O   LYS A  64       6.835 -27.845 -40.038  1.00 14.220          O  
ATOM    998  CB  LYS A  64       8.083 -25.501 -38.186  1.00 19.640          C  
ATOM    999  CG  LYS A  64       9.311 -24.834 -37.557  1.00 19.640          C  
ATOM   1000  CD  LYS A  64       9.418 -25.089 -36.056  1.00 19.640          C  
ATOM   1001  CE  LYS A  64      10.613 -24.357 -35.483  1.00 19.640          C  
ATOM   1002  NZ  LYS A  64      10.739 -24.539 -34.018  1.00 19.640          N  
ATOM   1003  H   LYS A  64       9.493 -27.171 -39.806  1.00 17.540          H  
ATOM   1004  HA  LYS A  64       8.123 -27.398 -37.158  1.00 16.550          H  
ATOM   1005 1HB  LYS A  64       8.002 -25.144 -39.212  1.00 23.570          H  
ATOM   1006 2HB  LYS A  64       7.199 -25.154 -37.651  1.00 23.570          H  
ATOM   1007 1HG  LYS A  64      10.214 -25.220 -38.035  1.00 23.570          H  
ATOM   1008 2HG  LYS A  64       9.266 -23.761 -37.731  1.00 23.570          H  
ATOM   1009 1HD  LYS A  64       8.510 -24.762 -35.551  1.00 23.570          H  
ATOM   1010 2HD  LYS A  64       9.565 -26.153 -35.870  1.00 23.570          H  
ATOM   1011 1HE  LYS A  64      11.517 -24.752 -35.957  1.00 23.570          H  
ATOM   1012 2HE  LYS A  64      10.533 -23.294 -35.702  1.00 23.570          H  
ATOM   1013 1HZ  LYS A  64      11.596 -24.040 -33.702  1.00 23.570          H  
ATOM   1014 2HZ  LYS A  64       9.928 -24.169 -33.547  1.00 23.570          H  
ATOM   1015 3HZ  LYS A  64      10.836 -25.518 -33.811  1.00 23.570          H  
ATOM   1016  N   TYR A  65       5.790 -27.663 -38.047  1.00 12.880          N  
ATOM   1017  CA  TYR A  65       4.482 -28.087 -38.519  1.00 12.730          C  
ATOM   1018  C   TYR A  65       3.360 -27.355 -37.797  1.00 12.120          C  
ATOM   1019  O   TYR A  65       3.336 -27.278 -36.564  1.00 12.030          O  
ATOM   1020  CB  TYR A  65       4.337 -29.601 -38.364  1.00 17.880          C  
ATOM   1021  CG  TYR A  65       2.957 -30.122 -38.663  1.00 17.880          C  
ATOM   1022  CD1 TYR A  65       2.467 -30.153 -39.952  1.00 17.880          C  
ATOM   1023  CD2 TYR A  65       2.186 -30.592 -37.622  1.00 17.880          C  
ATOM   1024  CE1 TYR A  65       1.196 -30.634 -40.189  1.00 17.880          C  
ATOM   1025  CE2 TYR A  65       0.928 -31.077 -37.858  1.00 17.880          C  
ATOM   1026  CZ  TYR A  65       0.428 -31.096 -39.129  1.00 17.880          C  
ATOM   1027  OH  TYR A  65      -0.839 -31.581 -39.358  1.00 17.880          O  
ATOM   1028  H   TYR A  65       5.894 -27.426 -37.071  1.00 15.460          H  
ATOM   1029  HA  TYR A  65       4.406 -27.841 -39.577  1.00 15.280          H  
ATOM   1030 1HB  TYR A  65       5.042 -30.101 -39.033  1.00 21.460          H  
ATOM   1031 2HB  TYR A  65       4.597 -29.886 -37.346  1.00 21.460          H  
ATOM   1032  HD1 TYR A  65       3.077 -29.790 -40.779  1.00 21.460          H  
ATOM   1033  HD2 TYR A  65       2.583 -30.576 -36.612  1.00 21.460          H  
ATOM   1034  HE1 TYR A  65       0.801 -30.655 -41.203  1.00 21.460          H  
ATOM   1035  HE2 TYR A  65       0.325 -31.449 -37.033  1.00 21.460          H  
ATOM   1036  HH  TYR A  65      -1.039 -31.520 -40.294  1.00 21.460          H  
ATOM   1037  N   GLY A  66       2.388 -26.859 -38.564  1.00 11.850          N  
ATOM   1038  CA  GLY A  66       1.239 -26.131 -38.029  1.00 11.430          C  
ATOM   1039  C   GLY A  66       0.208 -27.039 -37.372  1.00 10.530          C  
ATOM   1040  O   GLY A  66      -0.937 -27.116 -37.814  1.00 10.190          O  
ATOM   1041  H   GLY A  66       2.464 -26.957 -39.568  1.00 14.220          H  
ATOM   1042 1HA  GLY A  66       1.589 -25.396 -37.305  1.00 13.720          H  
ATOM   1043 2HA  GLY A  66       0.765 -25.572 -38.835  1.00 13.720          H  
ATOM   1044  N   VAL A  67       0.615 -27.681 -36.284  1.00 10.360          N  
ATOM   1045  CA  VAL A  67      -0.233 -28.610 -35.548  1.00  9.770          C  
ATOM   1046  C   VAL A  67      -1.458 -27.916 -34.967  1.00  9.210          C  
ATOM   1047  O   VAL A  67      -2.518 -28.534 -34.819  1.00  8.940          O  
ATOM   1048  CB  VAL A  67       0.582 -29.317 -34.438  1.00 13.910          C  
ATOM   1049  CG1 VAL A  67       0.932 -28.359 -33.294  1.00 13.910          C  
ATOM   1050  CG2 VAL A  67      -0.200 -30.520 -33.922  1.00 13.910          C  
ATOM   1051  H   VAL A  67       1.591 -27.532 -36.021  1.00 12.430          H  
ATOM   1052  HA  VAL A  67      -0.583 -29.368 -36.243  1.00 11.720          H  
ATOM   1053  HB  VAL A  67       1.520 -29.646 -34.864  1.00 16.700          H  
ATOM   1054 1HG1 VAL A  67       1.533 -28.892 -32.559  1.00 16.700          H  
ATOM   1055 2HG1 VAL A  67       1.506 -27.519 -33.683  1.00 16.700          H  
ATOM   1056 3HG1 VAL A  67       0.035 -27.994 -32.805  1.00 16.700          H  
ATOM   1057 1HG2 VAL A  67       0.390 -31.035 -33.166  1.00 16.700          H  
ATOM   1058 2HG2 VAL A  67      -1.140 -30.195 -33.480  1.00 16.700          H  
ATOM   1059 3HG2 VAL A  67      -0.407 -31.200 -34.745  1.00 16.700          H  
ATOM   1060  N   ALA A  68      -1.307 -26.634 -34.634  1.00  9.270          N  
ATOM   1061  CA  ALA A  68      -2.359 -25.809 -34.069  1.00  9.000          C  
ATOM   1062  C   ALA A  68      -3.279 -25.204 -35.132  1.00  8.330          C  
ATOM   1063  O   ALA A  68      -4.218 -24.467 -34.793  1.00  7.900          O  
ATOM   1064  CB  ALA A  68      -1.744 -24.701 -33.237  1.00 12.710          C  
ATOM   1065  H   ALA A  68      -0.396 -26.212 -34.754  1.00 11.120          H  
ATOM   1066  HA  ALA A  68      -2.967 -26.443 -33.424  1.00 10.800          H  
ATOM   1067 1HB  ALA A  68      -2.535 -24.108 -32.781  1.00 15.250          H  
ATOM   1068 2HB  ALA A  68      -1.120 -25.138 -32.457  1.00 15.250          H  
ATOM   1069 3HB  ALA A  68      -1.134 -24.064 -33.876  1.00 15.250          H  
ATOM   1070  N   ASN A  69      -3.021 -25.476 -36.416  1.00  8.510          N  
ATOM   1071  CA  ASN A  69      -3.831 -24.892 -37.470  1.00  8.210          C  
ATOM   1072  C   ASN A  69      -5.221 -25.495 -37.378  1.00  7.460          C  
ATOM   1073  O   ASN A  69      -5.399 -26.699 -37.573  1.00  7.350          O  
ATOM   1074  CB  ASN A  69      -3.219 -25.127 -38.839  1.00 11.610          C  
ATOM   1075  CG  ASN A  69      -3.949 -24.386 -39.927  1.00 11.610          C  
ATOM   1076  OD1 ASN A  69      -4.900 -23.652 -39.636  1.00 11.610          O  
ATOM   1077  ND2 ASN A  69      -3.526 -24.553 -41.159  1.00 11.610          N  
ATOM   1078  H   ASN A  69      -2.263 -26.106 -36.688  1.00 10.210          H  
ATOM   1079  HA  ASN A  69      -3.921 -23.819 -37.300  1.00  9.850          H  
ATOM   1080 1HB  ASN A  69      -2.174 -24.816 -38.830  1.00 13.940          H  
ATOM   1081 2HB  ASN A  69      -3.237 -26.194 -39.063  1.00 13.940          H  
ATOM   1082 1HD2 ASN A  69      -3.978 -24.077 -41.916  1.00 13.940          H  
ATOM   1083 2HD2 ASN A  69      -2.750 -25.158 -41.342  1.00 13.940          H  
ATOM   1084  N   LYS A  70      -6.179 -24.647 -36.994  1.00  7.170          N  
ATOM   1085  CA  LYS A  70      -7.557 -25.014 -36.697  1.00  6.730          C  
ATOM   1086  C   LYS A  70      -7.615 -26.004 -35.539  1.00  5.830          C  
ATOM   1087  O   LYS A  70      -8.495 -26.862 -35.493  1.00  5.670          O  
ATOM   1088  CB  LYS A  70      -8.248 -25.619 -37.924  1.00  9.600          C  
ATOM   1089  CG  LYS A  70      -8.307 -24.704 -39.134  1.00  9.600          C  
ATOM   1090  CD  LYS A  70      -9.044 -25.355 -40.292  1.00  9.600          C  
ATOM   1091  CE  LYS A  70      -9.054 -24.455 -41.517  1.00  9.600          C  
ATOM   1092  NZ  LYS A  70      -9.738 -25.100 -42.675  1.00  9.600          N  
ATOM   1093  H   LYS A  70      -5.905 -23.680 -36.886  1.00  8.600          H  
ATOM   1094  HA  LYS A  70      -8.098 -24.116 -36.399  1.00  8.080          H  
ATOM   1095 1HB  LYS A  70      -7.759 -26.544 -38.217  1.00 11.520          H  
ATOM   1096 2HB  LYS A  70      -9.265 -25.870 -37.657  1.00 11.520          H  
ATOM   1097 1HG  LYS A  70      -8.809 -23.776 -38.862  1.00 11.520          H  
ATOM   1098 2HG  LYS A  70      -7.301 -24.469 -39.452  1.00 11.520          H  
ATOM   1099 1HD  LYS A  70      -8.554 -26.297 -40.545  1.00 11.520          H  
ATOM   1100 2HD  LYS A  70     -10.067 -25.564 -40.005  1.00 11.520          H  
ATOM   1101 1HE  LYS A  70      -9.569 -23.528 -41.273  1.00 11.520          H  
ATOM   1102 2HE  LYS A  70      -8.024 -24.225 -41.798  1.00 11.520          H  
ATOM   1103 1HZ  LYS A  70      -9.724 -24.472 -43.467  1.00 11.520          H  
ATOM   1104 2HZ  LYS A  70      -9.260 -25.957 -42.918  1.00 11.520          H  
ATOM   1105 3HZ  LYS A  70     -10.696 -25.308 -42.430  1.00 11.520          H  
ATOM   1106  N   GLY A  71      -6.734 -25.831 -34.541  1.00  5.580          N  
ATOM   1107  CA  GLY A  71      -6.711 -26.709 -33.373  1.00  5.130          C  
ATOM   1108  C   GLY A  71      -8.050 -26.716 -32.646  1.00  4.510          C  
ATOM   1109  O   GLY A  71      -8.506 -27.743 -32.144  1.00  4.110          O  
ATOM   1110  H   GLY A  71      -6.023 -25.096 -34.604  1.00  6.700          H  
ATOM   1111 1HA  GLY A  71      -6.457 -27.716 -33.689  1.00  6.160          H  
ATOM   1112 2HA  GLY A  71      -5.921 -26.382 -32.698  1.00  6.160          H  
ATOM   1113  N   ILE A  72      -8.724 -25.574 -32.660  1.00  4.850          N  
ATOM   1114  CA  ILE A  72     -10.023 -25.388 -32.035  1.00  4.810          C  
ATOM   1115  C   ILE A  72     -11.105 -26.333 -32.576  1.00  4.860          C  
ATOM   1116  O   ILE A  72     -12.115 -26.559 -31.911  1.00  5.120          O  
ATOM   1117  CB  ILE A  72     -10.466 -23.911 -32.185  1.00  6.750          C  
ATOM   1118  CG1 ILE A  72     -11.638 -23.610 -31.205  1.00  6.750          C  
ATOM   1119  CG2 ILE A  72     -10.858 -23.607 -33.652  1.00  6.750          C  
ATOM   1120  CD1 ILE A  72     -11.948 -22.134 -31.013  1.00  6.750          C  
ATOM   1121  H   ILE A  72      -8.272 -24.773 -33.075  1.00  5.820          H  
ATOM   1122  HA  ILE A  72      -9.909 -25.593 -30.974  1.00  5.770          H  
ATOM   1123  HB  ILE A  72      -9.633 -23.271 -31.902  1.00  8.100          H  
ATOM   1124 1HG1 ILE A  72     -12.542 -24.095 -31.575  1.00  8.100          H  
ATOM   1125 2HG1 ILE A  72     -11.393 -24.031 -30.238  1.00  8.100          H  
ATOM   1126 1HG2 ILE A  72     -11.137 -22.566 -33.759  1.00  8.100          H  
ATOM   1127 2HG2 ILE A  72     -10.017 -23.817 -34.309  1.00  8.100          H  
ATOM   1128 3HG2 ILE A  72     -11.701 -24.219 -33.937  1.00  8.100          H  
ATOM   1129 1HD1 ILE A  72     -12.774 -22.032 -30.308  1.00  8.100          H  
ATOM   1130 2HD1 ILE A  72     -11.068 -21.626 -30.616  1.00  8.100          H  
ATOM   1131 3HD1 ILE A  72     -12.231 -21.680 -31.955  1.00  8.100          H  
ATOM   1132  N   LEU A  73     -10.933 -26.839 -33.801  1.00  5.010          N  
ATOM   1133  CA  LEU A  73     -11.917 -27.724 -34.405  1.00  5.590          C  
ATOM   1134  C   LEU A  73     -11.574 -29.203 -34.220  1.00  5.410          C  
ATOM   1135  O   LEU A  73     -12.277 -30.078 -34.737  1.00  5.930          O  
ATOM   1136  CB  LEU A  73     -12.031 -27.435 -35.908  1.00  7.590          C  
ATOM   1137  CG  LEU A  73     -12.445 -25.992 -36.322  1.00  7.590          C  
ATOM   1138  CD1 LEU A  73     -12.462 -25.907 -37.834  1.00  7.590          C  
ATOM   1139  CD2 LEU A  73     -13.808 -25.617 -35.729  1.00  7.590          C  
ATOM   1140  H   LEU A  73     -10.069 -26.655 -34.316  1.00  6.010          H  
ATOM   1141  HA  LEU A  73     -12.875 -27.557 -33.921  1.00  6.710          H  
ATOM   1142 1HB  LEU A  73     -11.052 -27.631 -36.354  1.00  9.110          H  
ATOM   1143 2HB  LEU A  73     -12.748 -28.128 -36.341  1.00  9.110          H  
ATOM   1144  HG  LEU A  73     -11.696 -25.298 -35.973  1.00  9.110          H  
ATOM   1145 1HD1 LEU A  73     -12.716 -24.893 -38.139  1.00  9.110          H  
ATOM   1146 2HD1 LEU A  73     -11.489 -26.165 -38.220  1.00  9.110          H  
ATOM   1147 3HD1 LEU A  73     -13.200 -26.603 -38.228  1.00  9.110          H  
ATOM   1148 1HD2 LEU A  73     -14.066 -24.604 -36.037  1.00  9.110          H  
ATOM   1149 2HD2 LEU A  73     -14.567 -26.310 -36.089  1.00  9.110          H  
ATOM   1150 3HD2 LEU A  73     -13.773 -25.652 -34.642  1.00  9.110          H  
ATOM   1151  N   LYS A  74     -10.488 -29.494 -33.514  1.00  5.040          N  
ATOM   1152  CA  LYS A  74     -10.055 -30.866 -33.310  1.00  4.920          C  
ATOM   1153  C   LYS A  74     -10.690 -31.472 -32.073  1.00  4.360          C  
ATOM   1154  O   LYS A  74     -11.193 -30.773 -31.186  1.00  4.450          O  
ATOM   1155  CB  LYS A  74      -8.535 -30.947 -33.210  1.00  6.940          C  
ATOM   1156  CG  LYS A  74      -7.824 -30.540 -34.485  1.00  6.940          C  
ATOM   1157  CD  LYS A  74      -6.318 -30.681 -34.361  1.00  6.940          C  
ATOM   1158  CE  LYS A  74      -5.621 -30.190 -35.628  1.00  6.940          C  
ATOM   1159  NZ  LYS A  74      -4.145 -30.337 -35.552  1.00  6.940          N  
ATOM   1160  H   LYS A  74      -9.937 -28.742 -33.088  1.00  6.050          H  
ATOM   1161  HA  LYS A  74     -10.373 -31.456 -34.169  1.00  5.900          H  
ATOM   1162 1HB  LYS A  74      -8.192 -30.287 -32.413  1.00  8.320          H  
ATOM   1163 2HB  LYS A  74      -8.233 -31.960 -32.950  1.00  8.320          H  
ATOM   1164 1HG  LYS A  74      -8.179 -31.160 -35.307  1.00  8.320          H  
ATOM   1165 2HG  LYS A  74      -8.068 -29.498 -34.712  1.00  8.320          H  
ATOM   1166 1HD  LYS A  74      -5.964 -30.099 -33.511  1.00  8.320          H  
ATOM   1167 2HD  LYS A  74      -6.059 -31.725 -34.195  1.00  8.320          H  
ATOM   1168 1HE  LYS A  74      -5.990 -30.754 -36.482  1.00  8.320          H  
ATOM   1169 2HE  LYS A  74      -5.858 -29.131 -35.774  1.00  8.320          H  
ATOM   1170 1HZ  LYS A  74      -3.733 -29.980 -36.402  1.00  8.320          H  
ATOM   1171 2HZ  LYS A  74      -3.769 -29.789 -34.765  1.00  8.320          H  
ATOM   1172 3HZ  LYS A  74      -3.893 -31.300 -35.434  1.00  8.320          H  
ATOM   1173  N   LYS A  75     -10.641 -32.795 -31.972  1.00  4.150          N  
ATOM   1174  CA  LYS A  75     -11.189 -33.468 -30.799  1.00  3.900          C  
ATOM   1175  C   LYS A  75     -10.262 -33.349 -29.595  1.00  3.520          C  
ATOM   1176  O   LYS A  75      -9.614 -34.313 -29.196  1.00  3.550          O  
ATOM   1177  CB  LYS A  75     -11.463 -34.939 -31.103  1.00  5.560          C  
ATOM   1178  CG  LYS A  75     -12.555 -35.170 -32.140  1.00  5.560          C  
ATOM   1179  CD  LYS A  75     -12.778 -36.659 -32.386  1.00  5.560          C  
ATOM   1180  CE  LYS A  75     -13.869 -36.898 -33.427  1.00  5.560          C  
ATOM   1181  NZ  LYS A  75     -14.074 -38.351 -33.697  1.00  5.560          N  
ATOM   1182  H   LYS A  75     -10.223 -33.336 -32.716  1.00  4.980          H  
ATOM   1183  HA  LYS A  75     -12.132 -32.988 -30.537  1.00  4.680          H  
ATOM   1184 1HB  LYS A  75     -10.550 -35.413 -31.461  1.00  6.670          H  
ATOM   1185 2HB  LYS A  75     -11.758 -35.446 -30.185  1.00  6.670          H  
ATOM   1186 1HG  LYS A  75     -13.483 -34.723 -31.784  1.00  6.670          H  
ATOM   1187 2HG  LYS A  75     -12.278 -34.688 -33.076  1.00  6.670          H  
ATOM   1188 1HD  LYS A  75     -11.849 -37.114 -32.731  1.00  6.670          H  
ATOM   1189 2HD  LYS A  75     -13.072 -37.139 -31.452  1.00  6.670          H  
ATOM   1190 1HE  LYS A  75     -14.804 -36.471 -33.067  1.00  6.670          H  
ATOM   1191 2HE  LYS A  75     -13.589 -36.403 -34.356  1.00  6.670          H  
ATOM   1192 1HZ  LYS A  75     -14.802 -38.466 -34.390  1.00  6.670          H  
ATOM   1193 2HZ  LYS A  75     -13.215 -38.756 -34.044  1.00  6.670          H  
ATOM   1194 3HZ  LYS A  75     -14.346 -38.820 -32.845  1.00  6.670          H  
ATOM   1195  N   ARG A  76     -10.205 -32.144 -29.042  1.00  3.510          N  
ATOM   1196  CA  ARG A  76      -9.358 -31.799 -27.906  1.00  3.340          C  
ATOM   1197  C   ARG A  76     -10.044 -32.237 -26.612  1.00  3.050          C  
ATOM   1198  O   ARG A  76     -11.262 -32.416 -26.589  1.00  3.290          O  
ATOM   1199  CB  ARG A  76      -9.109 -30.299 -27.833  1.00  4.740          C  
ATOM   1200  CG  ARG A  76      -8.367 -29.637 -28.980  1.00  4.740          C  
ATOM   1201  CD  ARG A  76      -8.173 -28.164 -28.692  1.00  4.740          C  
ATOM   1202  NE  ARG A  76      -9.455 -27.423 -28.624  1.00  4.740          N  
ATOM   1203  CZ  ARG A  76      -9.652 -26.236 -27.978  1.00  4.740          C  
ATOM   1204  NH1 ARG A  76      -8.658 -25.645 -27.334  1.00  4.740          N  
ATOM   1205  NH2 ARG A  76     -10.853 -25.673 -27.988  1.00  4.740          N  
ATOM   1206  H   ARG A  76     -10.778 -31.430 -29.495  1.00  4.210          H  
ATOM   1207  HA  ARG A  76      -8.405 -32.322 -27.997  1.00  4.010          H  
ATOM   1208 1HB  ARG A  76     -10.057 -29.794 -27.750  1.00  5.690          H  
ATOM   1209 2HB  ARG A  76      -8.536 -30.080 -26.938  1.00  5.690          H  
ATOM   1210 1HG  ARG A  76      -7.394 -30.104 -29.116  1.00  5.690          H  
ATOM   1211 2HG  ARG A  76      -8.950 -29.728 -29.901  1.00  5.690          H  
ATOM   1212 1HD  ARG A  76      -7.658 -28.059 -27.740  1.00  5.690          H  
ATOM   1213 2HD  ARG A  76      -7.569 -27.727 -29.489  1.00  5.690          H  
ATOM   1214  HE  ARG A  76     -10.249 -27.824 -29.118  1.00  5.690          H  
ATOM   1215 1HH1 ARG A  76      -7.742 -26.063 -27.322  1.00  5.690          H  
ATOM   1216 2HH1 ARG A  76      -8.813 -24.762 -26.829  1.00  5.690          H  
ATOM   1217 1HH2 ARG A  76     -11.624 -26.114 -28.474  1.00  5.690          H  
ATOM   1218 2HH2 ARG A  76     -11.013 -24.795 -27.509  1.00  5.690          H  
ATOM   1219  N   TRP A  77      -9.277 -32.343 -25.527  1.00  2.720          N  
ATOM   1220  CA  TRP A  77      -9.818 -32.706 -24.213  1.00  2.490          C  
ATOM   1221  C   TRP A  77      -9.017 -32.063 -23.090  1.00  2.450          C  
ATOM   1222  O   TRP A  77      -7.927 -31.531 -23.318  1.00  2.600          O  
ATOM   1223  CB  TRP A  77      -9.805 -34.228 -24.014  1.00  3.580          C  
ATOM   1224  CG  TRP A  77      -8.424 -34.829 -24.045  1.00  3.580          C  
ATOM   1225  CD1 TRP A  77      -7.608 -35.078 -22.982  1.00  3.580          C  
ATOM   1226  CD2 TRP A  77      -7.695 -35.257 -25.216  1.00  3.580          C  
ATOM   1227  NE1 TRP A  77      -6.411 -35.623 -23.420  1.00  3.580          N  
ATOM   1228  CE2 TRP A  77      -6.455 -35.734 -24.782  1.00  3.580          C  
ATOM   1229  CE3 TRP A  77      -7.988 -35.271 -26.577  1.00  3.580          C  
ATOM   1230  CZ2 TRP A  77      -5.507 -36.213 -25.669  1.00  3.580          C  
ATOM   1231  CZ3 TRP A  77      -7.045 -35.748 -27.463  1.00  3.580          C  
ATOM   1232  CH2 TRP A  77      -5.832 -36.206 -27.023  1.00  3.580          C  
ATOM   1233  H   TRP A  77      -8.281 -32.190 -25.609  1.00  3.260          H  
ATOM   1234  HA  TRP A  77     -10.844 -32.375 -24.141  1.00  2.990          H  
ATOM   1235 1HB  TRP A  77     -10.263 -34.473 -23.049  1.00  4.290          H  
ATOM   1236 2HB  TRP A  77     -10.411 -34.698 -24.786  1.00  4.290          H  
ATOM   1237  HD1 TRP A  77      -7.868 -34.865 -21.947  1.00  4.290          H  
ATOM   1238  HE1 TRP A  77      -5.623 -35.894 -22.851  1.00  4.290          H  
ATOM   1239  HE3 TRP A  77      -8.946 -34.912 -26.938  1.00  4.290          H  
ATOM   1240  HZ2 TRP A  77      -4.536 -36.582 -25.339  1.00  4.290          H  
ATOM   1241  HZ3 TRP A  77      -7.299 -35.745 -28.526  1.00  4.290          H  
ATOM   1242  HH2 TRP A  77      -5.110 -36.574 -27.750  1.00  4.290          H  
ATOM   1243  N   VAL A  78      -9.561 -32.129 -21.877  1.00  2.350          N  
ATOM   1244  CA  VAL A  78      -8.860 -31.663 -20.678  1.00  2.370          C  
ATOM   1245  C   VAL A  78      -8.733 -32.830 -19.739  1.00  2.140          C  
ATOM   1246  O   VAL A  78      -9.412 -33.844 -19.937  1.00  2.090          O  
ATOM   1247  CB  VAL A  78      -9.576 -30.479 -19.981  1.00  3.310          C  
ATOM   1248  CG1 VAL A  78      -9.596 -29.309 -20.893  1.00  3.310          C  
ATOM   1249  CG2 VAL A  78     -11.027 -30.875 -19.603  1.00  3.310          C  
ATOM   1250  H   VAL A  78     -10.489 -32.565 -21.786  1.00  2.820          H  
ATOM   1251  HA  VAL A  78      -7.857 -31.337 -20.957  1.00  2.840          H  
ATOM   1252  HB  VAL A  78      -9.026 -30.200 -19.080  1.00  3.970          H  
ATOM   1253 1HG1 VAL A  78     -10.086 -28.471 -20.420  1.00  3.970          H  
ATOM   1254 2HG1 VAL A  78      -8.571 -29.034 -21.151  1.00  3.970          H  
ATOM   1255 3HG1 VAL A  78     -10.112 -29.572 -21.765  1.00  3.970          H  
ATOM   1256 1HG2 VAL A  78     -11.519 -30.041 -19.114  1.00  3.970          H  
ATOM   1257 2HG2 VAL A  78     -11.586 -31.144 -20.502  1.00  3.970          H  
ATOM   1258 3HG2 VAL A  78     -11.014 -31.723 -18.926  1.00  3.970          H  
ATOM   1259  N   VAL A  79      -7.841 -32.721 -18.757  1.00  2.100          N  
ATOM   1260  CA  VAL A  79      -7.666 -33.846 -17.867  1.00  1.910          C  
ATOM   1261  C   VAL A  79      -7.688 -33.559 -16.389  1.00  1.660          C  
ATOM   1262  O   VAL A  79      -7.377 -32.460 -15.917  1.00  1.840          O  
ATOM   1263  CB  VAL A  79      -6.309 -34.541 -18.137  1.00  2.750          C  
ATOM   1264  CG1 VAL A  79      -6.241 -35.047 -19.548  1.00  2.750          C  
ATOM   1265  CG2 VAL A  79      -5.143 -33.585 -17.858  1.00  2.750          C  
ATOM   1266  H   VAL A  79      -7.313 -31.869 -18.631  1.00  2.520          H  
ATOM   1267  HA  VAL A  79      -8.458 -34.556 -18.075  1.00  2.290          H  
ATOM   1268  HB  VAL A  79      -6.231 -35.394 -17.480  1.00  3.300          H  
ATOM   1269 1HG1 VAL A  79      -5.296 -35.558 -19.704  1.00  3.300          H  
ATOM   1270 2HG1 VAL A  79      -7.046 -35.731 -19.706  1.00  3.300          H  
ATOM   1271 3HG1 VAL A  79      -6.315 -34.220 -20.243  1.00  3.300          H  
ATOM   1272 1HG2 VAL A  79      -4.201 -34.106 -18.031  1.00  3.300          H  
ATOM   1273 2HG2 VAL A  79      -5.206 -32.726 -18.518  1.00  3.300          H  
ATOM   1274 3HG2 VAL A  79      -5.167 -33.246 -16.822  1.00  3.300          H  
ATOM   1275  N   LEU A  80      -7.944 -34.641 -15.684  1.00  1.350          N  
ATOM   1276  CA  LEU A  80      -7.854 -34.762 -14.255  1.00  1.180          C  
ATOM   1277  C   LEU A  80      -6.850 -35.842 -13.961  1.00  1.120          C  
ATOM   1278  O   LEU A  80      -6.908 -36.924 -14.548  1.00  1.090          O  
ATOM   1279  CB  LEU A  80      -9.209 -35.127 -13.656  1.00  1.720          C  
ATOM   1280  CG  LEU A  80      -9.283 -35.454 -12.145  1.00  1.720          C  
ATOM   1281  CD1 LEU A  80      -8.920 -34.238 -11.285  1.00  1.720          C  
ATOM   1282  CD2 LEU A  80     -10.693 -35.883 -11.868  1.00  1.720          C  
ATOM   1283  H   LEU A  80      -8.239 -35.465 -16.216  1.00  1.620          H  
ATOM   1284  HA  LEU A  80      -7.502 -33.822 -13.840  1.00  1.420          H  
ATOM   1285 1HB  LEU A  80      -9.857 -34.309 -13.822  1.00  2.060          H  
ATOM   1286 2HB  LEU A  80      -9.603 -35.988 -14.207  1.00  2.060          H  
ATOM   1287  HG  LEU A  80      -8.594 -36.261 -11.898  1.00  2.060          H  
ATOM   1288 1HD1 LEU A  80      -9.005 -34.502 -10.226  1.00  2.060          H  
ATOM   1289 2HD1 LEU A  80      -7.903 -33.930 -11.488  1.00  2.060          H  
ATOM   1290 3HD1 LEU A  80      -9.588 -33.422 -11.501  1.00  2.060          H  
ATOM   1291 1HD2 LEU A  80     -10.826 -36.123 -10.832  1.00  2.060          H  
ATOM   1292 2HD2 LEU A  80     -11.342 -35.093 -12.124  1.00  2.060          H  
ATOM   1293 3HD2 LEU A  80     -10.918 -36.745 -12.469  1.00  2.060          H  
ATOM   1294  N   ASN A  81      -5.917 -35.558 -13.088  1.00  1.230          N  
ATOM   1295  CA  ASN A  81      -4.969 -36.582 -12.726  1.00  1.270          C  
ATOM   1296  C   ASN A  81      -5.492 -37.305 -11.496  1.00  1.140          C  
ATOM   1297  O   ASN A  81      -6.049 -36.668 -10.589  1.00  1.130          O  
ATOM   1298  CB  ASN A  81      -3.613 -35.966 -12.475  1.00  1.760          C  
ATOM   1299  CG  ASN A  81      -2.988 -35.366 -13.721  1.00  1.760          C  
ATOM   1300  OD1 ASN A  81      -3.048 -35.918 -14.821  1.00  1.760          O  
ATOM   1301  ND2 ASN A  81      -2.376 -34.223 -13.556  1.00  1.760          N  
ATOM   1302  H   ASN A  81      -5.883 -34.641 -12.664  1.00  1.480          H  
ATOM   1303  HA  ASN A  81      -4.888 -37.315 -13.527  1.00  1.520          H  
ATOM   1304 1HB  ASN A  81      -3.699 -35.190 -11.713  1.00  2.110          H  
ATOM   1305 2HB  ASN A  81      -2.956 -36.722 -12.089  1.00  2.110          H  
ATOM   1306 1HD2 ASN A  81      -1.941 -33.773 -14.338  1.00  2.110          H  
ATOM   1307 2HD2 ASN A  81      -2.336 -33.795 -12.655  1.00  2.110          H  
ATOM   1308  N   LEU A  82      -5.202 -38.602 -11.387  1.00  1.130          N  
ATOM   1309  CA  LEU A  82      -5.588 -39.310 -10.172  1.00  1.120          C  
ATOM   1310  C   LEU A  82      -4.907 -38.716  -8.966  1.00  1.230          C  
ATOM   1311  O   LEU A  82      -5.453 -38.736  -7.867  1.00  1.240          O  
ATOM   1312  CB  LEU A  82      -5.275 -40.787 -10.223  1.00  1.570          C  
ATOM   1313  CG  LEU A  82      -6.095 -41.637 -11.099  1.00  1.570          C  
ATOM   1314  CD1 LEU A  82      -5.507 -42.911 -11.086  1.00  1.570          C  
ATOM   1315  CD2 LEU A  82      -7.472 -41.806 -10.582  1.00  1.570          C  
ATOM   1316  H   LEU A  82      -4.773 -39.098 -12.175  1.00  1.360          H  
ATOM   1317  HA  LEU A  82      -6.649 -39.192 -10.059  1.00  1.340          H  
ATOM   1318 1HB  LEU A  82      -4.261 -40.890 -10.585  1.00  1.890          H  
ATOM   1319 2HB  LEU A  82      -5.323 -41.190  -9.220  1.00  1.890          H  
ATOM   1320  HG  LEU A  82      -6.101 -41.235 -12.110  1.00  1.890          H  
ATOM   1321 1HD1 LEU A  82      -6.077 -43.544 -11.719  1.00  1.890          H  
ATOM   1322 2HD1 LEU A  82      -4.489 -42.866 -11.417  1.00  1.890          H  
ATOM   1323 3HD1 LEU A  82      -5.524 -43.283 -10.066  1.00  1.890          H  
ATOM   1324 1HD2 LEU A  82      -7.986 -42.488 -11.230  1.00  1.890          H  
ATOM   1325 2HD2 LEU A  82      -7.419 -42.230  -9.619  1.00  1.890          H  
ATOM   1326 3HD2 LEU A  82      -8.002 -40.879 -10.528  1.00  1.890          H  
ATOM   1327  N   ASN A  83      -3.720 -38.152  -9.124  1.00  1.390          N  
ATOM   1328  CA  ASN A  83      -3.094 -37.535  -7.969  1.00  1.570          C  
ATOM   1329  C   ASN A  83      -4.033 -36.521  -7.290  1.00  1.480          C  
ATOM   1330  O   ASN A  83      -4.005 -36.416  -6.067  1.00  1.610          O  
ATOM   1331  CB  ASN A  83      -1.788 -36.880  -8.356  1.00  2.130          C  
ATOM   1332  CG  ASN A  83      -1.024 -36.345  -7.171  1.00  2.130          C  
ATOM   1333  OD1 ASN A  83      -0.646 -37.088  -6.257  1.00  2.130          O  
ATOM   1334  ND2 ASN A  83      -0.790 -35.056  -7.175  1.00  2.130          N  
ATOM   1335  H   ASN A  83      -3.233 -38.216 -10.023  1.00  1.670          H  
ATOM   1336  HA  ASN A  83      -2.883 -38.310  -7.234  1.00  1.880          H  
ATOM   1337 1HB  ASN A  83      -1.164 -37.611  -8.868  1.00  2.550          H  
ATOM   1338 2HB  ASN A  83      -1.984 -36.065  -9.054  1.00  2.550          H  
ATOM   1339 1HD2 ASN A  83      -0.286 -34.633  -6.422  1.00  2.550          H  
ATOM   1340 2HD2 ASN A  83      -1.114 -34.491  -7.931  1.00  2.550          H  
ATOM   1341  N   LYS A  84      -4.853 -35.769  -8.054  1.00  1.340          N  
ATOM   1342  CA  LYS A  84      -5.772 -34.802  -7.455  1.00  1.340          C  
ATOM   1343  C   LYS A  84      -6.949 -35.543  -6.841  1.00  1.250          C  
ATOM   1344  O   LYS A  84      -7.441 -35.198  -5.767  1.00  1.330          O  
ATOM   1345  CB  LYS A  84      -6.235 -33.771  -8.479  1.00  1.880          C  
ATOM   1346  CG  LYS A  84      -5.156 -32.772  -8.890  1.00  1.880          C  
ATOM   1347  CD  LYS A  84      -5.675 -31.796  -9.943  1.00  1.880          C  
ATOM   1348  CE  LYS A  84      -4.664 -30.719 -10.277  1.00  1.880          C  
ATOM   1349  NZ  LYS A  84      -5.147 -29.843 -11.378  1.00  1.880          N  
ATOM   1350  H   LYS A  84      -4.891 -35.902  -9.064  1.00  1.610          H  
ATOM   1351  HA  LYS A  84      -5.252 -34.276  -6.656  1.00  1.610          H  
ATOM   1352 1HB  LYS A  84      -6.567 -34.292  -9.376  1.00  2.250          H  
ATOM   1353 2HB  LYS A  84      -7.089 -33.218  -8.085  1.00  2.250          H  
ATOM   1354 1HG  LYS A  84      -4.823 -32.217  -8.013  1.00  2.250          H  
ATOM   1355 2HG  LYS A  84      -4.305 -33.319  -9.297  1.00  2.250          H  
ATOM   1356 1HD  LYS A  84      -5.934 -32.336 -10.854  1.00  2.250          H  
ATOM   1357 2HD  LYS A  84      -6.559 -31.303  -9.576  1.00  2.250          H  
ATOM   1358 1HE  LYS A  84      -4.506 -30.109  -9.390  1.00  2.250          H  
ATOM   1359 2HE  LYS A  84      -3.718 -31.173 -10.570  1.00  2.250          H  
ATOM   1360 1HZ  LYS A  84      -4.468 -29.124 -11.564  1.00  2.250          H  
ATOM   1361 2HZ  LYS A  84      -5.293 -30.391 -12.211  1.00  2.250          H  
ATOM   1362 3HZ  LYS A  84      -6.052 -29.407 -11.118  1.00  2.250          H  
ATOM   1363  N   VAL A  85      -7.376 -36.602  -7.509  1.00  1.160          N  
ATOM   1364  CA  VAL A  85      -8.488 -37.408  -7.021  1.00  1.150          C  
ATOM   1365  C   VAL A  85      -8.142 -37.976  -5.636  1.00  1.210          C  
ATOM   1366  O   VAL A  85      -8.962 -37.994  -4.702  1.00  1.270          O  
ATOM   1367  CB  VAL A  85      -8.787 -38.520  -8.058  1.00  1.610          C  
ATOM   1368  CG1 VAL A  85      -9.727 -39.484  -7.569  1.00  1.610          C  
ATOM   1369  CG2 VAL A  85      -9.332 -37.893  -9.293  1.00  1.610          C  
ATOM   1370  H   VAL A  85      -6.930 -36.799  -8.412  1.00  1.390          H  
ATOM   1371  HA  VAL A  85      -9.355 -36.771  -6.923  1.00  1.380          H  
ATOM   1372  HB  VAL A  85      -7.888 -39.048  -8.268  1.00  1.940          H  
ATOM   1373 1HG1 VAL A  85      -9.903 -40.249  -8.327  1.00  1.940          H  
ATOM   1374 2HG1 VAL A  85      -9.307 -39.941  -6.702  1.00  1.940          H  
ATOM   1375 3HG1 VAL A  85     -10.662 -38.983  -7.325  1.00  1.940          H  
ATOM   1376 1HG2 VAL A  85      -9.532 -38.655 -10.041  1.00  1.940          H  
ATOM   1377 2HG2 VAL A  85     -10.256 -37.381  -9.041  1.00  1.940          H  
ATOM   1378 3HG2 VAL A  85      -8.611 -37.182  -9.687  1.00  1.940          H  
ATOM   1379  N   ALA A  86      -6.915 -38.470  -5.514  1.00  1.240          N  
ATOM   1380  CA  ALA A  86      -6.405 -38.998  -4.267  1.00  1.360          C  
ATOM   1381  C   ALA A  86      -6.183 -37.902  -3.215  1.00  1.430          C  
ATOM   1382  O   ALA A  86      -6.682 -38.001  -2.093  1.00  1.620          O  
ATOM   1383  CB  ALA A  86      -5.088 -39.705  -4.521  1.00  1.860          C  
ATOM   1384  H   ALA A  86      -6.315 -38.460  -6.335  1.00  1.490          H  
ATOM   1385  HA  ALA A  86      -7.136 -39.703  -3.876  1.00  1.630          H  
ATOM   1386 1HB  ALA A  86      -4.712 -40.126  -3.591  1.00  2.230          H  
ATOM   1387 2HB  ALA A  86      -5.223 -40.486  -5.238  1.00  2.230          H  
ATOM   1388 3HB  ALA A  86      -4.366 -38.985  -4.912  1.00  2.230          H  
ATOM   1389  N   LYS A  87      -5.488 -36.820  -3.589  1.00  1.390          N  
ATOM   1390  CA  LYS A  87      -5.145 -35.753  -2.646  1.00  1.510          C  
ATOM   1391  C   LYS A  87      -6.338 -35.026  -2.068  1.00  1.560          C  
ATOM   1392  O   LYS A  87      -6.307 -34.611  -0.908  1.00  1.640          O  
ATOM   1393  CB  LYS A  87      -4.204 -34.738  -3.297  1.00  2.070          C  
ATOM   1394  CG  LYS A  87      -2.764 -35.226  -3.542  1.00  2.070          C  
ATOM   1395  CD  LYS A  87      -1.964 -35.344  -2.253  1.00  2.070          C  
ATOM   1396  CE  LYS A  87      -0.521 -35.715  -2.543  1.00  2.070          C  
ATOM   1397  NZ  LYS A  87       0.271 -35.840  -1.300  1.00  2.070          N  
ATOM   1398  H   LYS A  87      -5.115 -36.761  -4.536  1.00  1.670          H  
ATOM   1399  HA  LYS A  87      -4.631 -36.213  -1.809  1.00  1.810          H  
ATOM   1400 1HB  LYS A  87      -4.617 -34.446  -4.262  1.00  2.480          H  
ATOM   1401 2HB  LYS A  87      -4.161 -33.842  -2.680  1.00  2.480          H  
ATOM   1402 1HG  LYS A  87      -2.792 -36.216  -3.990  1.00  2.480          H  
ATOM   1403 2HG  LYS A  87      -2.261 -34.554  -4.235  1.00  2.480          H  
ATOM   1404 1HD  LYS A  87      -1.993 -34.398  -1.712  1.00  2.480          H  
ATOM   1405 2HD  LYS A  87      -2.383 -36.119  -1.620  1.00  2.480          H  
ATOM   1406 1HE  LYS A  87      -0.496 -36.662  -3.081  1.00  2.480          H  
ATOM   1407 2HE  LYS A  87      -0.075 -34.943  -3.169  1.00  2.480          H  
ATOM   1408 1HZ  LYS A  87       1.227 -36.080  -1.517  1.00  2.480          H  
ATOM   1409 2HZ  LYS A  87       0.256 -34.960  -0.804  1.00  2.480          H  
ATOM   1410 3HZ  LYS A  87      -0.108 -36.553  -0.696  1.00  2.480          H  
ATOM   1411  N   LEU A  88      -7.407 -34.895  -2.837  1.00  1.570          N  
ATOM   1412  CA  LEU A  88      -8.572 -34.195  -2.342  1.00  1.670          C  
ATOM   1413  C   LEU A  88      -9.594 -35.164  -1.738  1.00  1.670          C  
ATOM   1414  O   LEU A  88     -10.706 -34.751  -1.403  1.00  2.230          O  
ATOM   1415  CB  LEU A  88      -9.253 -33.408  -3.482  1.00  2.300          C  
ATOM   1416  CG  LEU A  88      -8.724 -31.981  -3.909  1.00  2.300          C  
ATOM   1417  CD1 LEU A  88      -8.914 -30.986  -2.763  1.00  2.300          C  
ATOM   1418  CD2 LEU A  88      -7.253 -32.056  -4.352  1.00  2.300          C  
ATOM   1419  H   LEU A  88      -7.387 -35.218  -3.809  1.00  1.880          H  
ATOM   1420  HA  LEU A  88      -8.256 -33.514  -1.558  1.00  2.000          H  
ATOM   1421 1HB  LEU A  88      -9.217 -34.025  -4.372  1.00  2.760          H  
ATOM   1422 2HB  LEU A  88     -10.281 -33.276  -3.199  1.00  2.760          H  
ATOM   1423  HG  LEU A  88      -9.325 -31.631  -4.751  1.00  2.760          H  
ATOM   1424 1HD1 LEU A  88      -8.582 -29.999  -3.084  1.00  2.760          H  
ATOM   1425 2HD1 LEU A  88      -9.971 -30.942  -2.493  1.00  2.760          H  
ATOM   1426 3HD1 LEU A  88      -8.335 -31.288  -1.897  1.00  2.760          H  
ATOM   1427 1HD2 LEU A  88      -6.923 -31.068  -4.669  1.00  2.760          H  
ATOM   1428 2HD2 LEU A  88      -6.631 -32.389  -3.527  1.00  2.760          H  
ATOM   1429 3HD2 LEU A  88      -7.153 -32.750  -5.185  1.00  2.760          H  
ATOM   1430  N   ASN A  89      -9.239 -36.459  -1.607  1.00  1.490          N  
ATOM   1431  CA  ASN A  89     -10.136 -37.461  -1.038  1.00  1.610          C  
ATOM   1432  C   ASN A  89     -11.498 -37.404  -1.701  1.00  1.390          C  
ATOM   1433  O   ASN A  89     -12.531 -37.372  -1.018  1.00  1.700          O  
ATOM   1434  CB  ASN A  89     -10.261 -37.276   0.470  1.00  2.210          C  
ATOM   1435  CG  ASN A  89     -10.873 -38.474   1.176  1.00  2.210          C  
ATOM   1436  OD1 ASN A  89     -10.699 -39.615   0.745  1.00  2.210          O  
ATOM   1437  ND2 ASN A  89     -11.571 -38.228   2.259  1.00  2.210          N  
ATOM   1438  H   ASN A  89      -8.302 -36.772  -1.880  1.00  1.790          H  
ATOM   1439  HA  ASN A  89      -9.713 -38.447  -1.239  1.00  1.930          H  
ATOM   1440 1HB  ASN A  89      -9.271 -37.095   0.888  1.00  2.650          H  
ATOM   1441 2HB  ASN A  89     -10.869 -36.398   0.681  1.00  2.650          H  
ATOM   1442 1HD2 ASN A  89     -11.992 -38.982   2.767  1.00  2.650          H  
ATOM   1443 2HD2 ASN A  89     -11.682 -37.287   2.575  1.00  2.650          H  
ATOM   1444  N   LEU A  90     -11.543 -37.412  -3.030  1.00  1.850          N  
ATOM   1445  CA  LEU A  90     -12.828 -37.243  -3.680  1.00  2.070          C  
ATOM   1446  C   LEU A  90     -13.640 -38.527  -3.725  1.00  1.690          C  
ATOM   1447  O   LEU A  90     -13.885 -39.073  -4.790  1.00  2.430          O  
ATOM   1448  CB  LEU A  90     -12.624 -36.714  -5.101  1.00  2.810          C  
ATOM   1449  CG  LEU A  90     -11.855 -35.384  -5.278  1.00  2.810          C  
ATOM   1450  CD1 LEU A  90     -11.749 -35.069  -6.753  1.00  2.810          C  
ATOM   1451  CD2 LEU A  90     -12.574 -34.233  -4.560  1.00  2.810          C  
ATOM   1452  H   LEU A  90     -10.681 -37.503  -3.582  1.00  2.220          H  
ATOM   1453  HA  LEU A  90     -13.404 -36.517  -3.110  1.00  2.480          H  
ATOM   1454 1HB  LEU A  90     -12.139 -37.483  -5.705  1.00  3.370          H  
ATOM   1455 2HB  LEU A  90     -13.571 -36.527  -5.476  1.00  3.370          H  
ATOM   1456  HG  LEU A  90     -10.852 -35.509  -4.888  1.00  3.370          H  
ATOM   1457 1HD1 LEU A  90     -11.185 -34.143  -6.891  1.00  3.370          H  
ATOM   1458 2HD1 LEU A  90     -11.266 -35.863  -7.287  1.00  3.370          H  
ATOM   1459 3HD1 LEU A  90     -12.750 -34.946  -7.136  1.00  3.370          H  
ATOM   1460 1HD2 LEU A  90     -12.021 -33.309  -4.712  1.00  3.370          H  
ATOM   1461 2HD2 LEU A  90     -13.580 -34.120  -4.966  1.00  3.370          H  
ATOM   1462 3HD2 LEU A  90     -12.634 -34.435  -3.488  1.00  3.370          H  
ATOM   1463  N   LYS A  91     -14.094 -39.000  -2.558  1.00  1.340          N  
ATOM   1464  CA  LYS A  91     -14.811 -40.286  -2.434  1.00  1.500          C  
ATOM   1465  C   LYS A  91     -15.937 -40.393  -3.472  1.00  1.220          C  
ATOM   1466  O   LYS A  91     -16.115 -41.430  -4.123  1.00  1.520          O  
ATOM   1467  CB  LYS A  91     -15.346 -40.469  -1.018  1.00  2.040          C  
ATOM   1468  CG  LYS A  91     -16.030 -41.814  -0.771  1.00  2.040          C  
ATOM   1469  CD  LYS A  91     -16.477 -41.943   0.688  1.00  2.040          C  
ATOM   1470  CE  LYS A  91     -17.209 -43.257   0.939  1.00  2.040          C  
ATOM   1471  NZ  LYS A  91     -17.654 -43.386   2.361  1.00  2.040          N  
ATOM   1472  H   LYS A  91     -13.851 -38.441  -1.735  1.00  1.610          H  
ATOM   1473  HA  LYS A  91     -14.117 -41.099  -2.599  1.00  1.800          H  
ATOM   1474 1HB  LYS A  91     -14.520 -40.371  -0.307  1.00  2.440          H  
ATOM   1475 2HB  LYS A  91     -16.063 -39.682  -0.797  1.00  2.440          H  
ATOM   1476 1HG  LYS A  91     -16.905 -41.907  -1.419  1.00  2.440          H  
ATOM   1477 2HG  LYS A  91     -15.336 -42.626  -1.014  1.00  2.440          H  
ATOM   1478 1HD  LYS A  91     -15.605 -41.890   1.341  1.00  2.440          H  
ATOM   1479 2HD  LYS A  91     -17.144 -41.116   0.934  1.00  2.440          H  
ATOM   1480 1HE  LYS A  91     -18.082 -43.306   0.290  1.00  2.440          H  
ATOM   1481 2HE  LYS A  91     -16.544 -44.088   0.700  1.00  2.440          H  
ATOM   1482 1HZ  LYS A  91     -18.136 -44.266   2.486  1.00  2.440          H  
ATOM   1483 2HZ  LYS A  91     -16.851 -43.354   2.975  1.00  2.440          H  
ATOM   1484 3HZ  LYS A  91     -18.281 -42.627   2.591  1.00  2.440          H  
ATOM   1485  N   THR A  92     -16.708 -39.315  -3.596  1.00  1.020          N  
ATOM   1486  CA  THR A  92     -17.768 -39.243  -4.593  1.00  0.840          C  
ATOM   1487  C   THR A  92     -17.442 -38.063  -5.467  1.00  0.700          C  
ATOM   1488  O   THR A  92     -17.300 -36.940  -4.976  1.00  0.910          O  
ATOM   1489  CB  THR A  92     -19.166 -39.057  -3.965  1.00  1.250          C  
ATOM   1490  OG1 THR A  92     -19.455 -40.166  -3.111  1.00  1.250          O  
ATOM   1491  CG2 THR A  92     -20.230 -38.976  -5.069  1.00  1.250          C  
ATOM   1492  H   THR A  92     -16.504 -38.512  -3.021  1.00  1.220          H  
ATOM   1493  HA  THR A  92     -17.759 -40.139  -5.211  1.00  1.010          H  
ATOM   1494  HB  THR A  92     -19.185 -38.141  -3.378  1.00  1.500          H  
ATOM   1495  HG1 THR A  92     -18.878 -40.126  -2.346  1.00  1.500          H  
ATOM   1496 1HG2 THR A  92     -21.210 -38.849  -4.613  1.00  1.500          H  
ATOM   1497 2HG2 THR A  92     -20.029 -38.128  -5.724  1.00  1.500          H  
ATOM   1498 3HG2 THR A  92     -20.219 -39.895  -5.655  1.00  1.500          H  
ATOM   1499  N   VAL A  93     -17.299 -38.304  -6.758  1.00  0.730          N  
ATOM   1500  CA  VAL A  93     -16.939 -37.211  -7.629  1.00  0.700          C  
ATOM   1501  C   VAL A  93     -17.639 -37.198  -8.963  1.00  0.740          C  
ATOM   1502  O   VAL A  93     -17.721 -38.212  -9.652  1.00  0.830          O  
ATOM   1503  CB  VAL A  93     -15.406 -37.199  -7.768  1.00  0.990          C  
ATOM   1504  CG1 VAL A  93     -14.890 -38.486  -8.244  1.00  0.990          C  
ATOM   1505  CG2 VAL A  93     -14.972 -36.142  -8.709  1.00  0.990          C  
ATOM   1506  H   VAL A  93     -17.430 -39.255  -7.127  1.00  0.880          H  
ATOM   1507  HA  VAL A  93     -17.213 -36.285  -7.124  1.00  0.840          H  
ATOM   1508  HB  VAL A  93     -15.011 -37.034  -6.824  1.00  1.190          H  
ATOM   1509 1HG1 VAL A  93     -13.803 -38.455  -8.302  1.00  1.190          H  
ATOM   1510 2HG1 VAL A  93     -15.192 -39.265  -7.560  1.00  1.190          H  
ATOM   1511 3HG1 VAL A  93     -15.288 -38.667  -9.177  1.00  1.190          H  
ATOM   1512 1HG2 VAL A  93     -13.890 -36.149  -8.767  1.00  1.190          H  
ATOM   1513 2HG2 VAL A  93     -15.372 -36.326  -9.695  1.00  1.190          H  
ATOM   1514 3HG2 VAL A  93     -15.320 -35.177  -8.346  1.00  1.190          H  
ATOM   1515  N   THR A  94     -18.104 -36.034  -9.345  1.00  0.760          N  
ATOM   1516  CA  THR A  94     -18.675 -35.857 -10.651  1.00  0.860          C  
ATOM   1517  C   THR A  94     -18.015 -34.616 -11.202  1.00  0.860          C  
ATOM   1518  O   THR A  94     -17.409 -33.848 -10.430  1.00  0.830          O  
ATOM   1519  CB  THR A  94     -20.230 -35.789 -10.612  1.00  1.160          C  
ATOM   1520  OG1 THR A  94     -20.661 -34.650  -9.898  1.00  1.160          O  
ATOM   1521  CG2 THR A  94     -20.796 -37.024  -9.902  1.00  1.160          C  
ATOM   1522  H   THR A  94     -18.043 -35.231  -8.728  1.00  0.910          H  
ATOM   1523  HA  THR A  94     -18.382 -36.689 -11.290  1.00  1.030          H  
ATOM   1524  HB  THR A  94     -20.616 -35.746 -11.630  1.00  1.400          H  
ATOM   1525  HG1 THR A  94     -21.618 -34.559  -9.992  1.00  1.400          H  
ATOM   1526 1HG2 THR A  94     -21.884 -36.966  -9.892  1.00  1.400          H  
ATOM   1527 2HG2 THR A  94     -20.489 -37.919 -10.426  1.00  1.400          H  
ATOM   1528 3HG2 THR A  94     -20.436 -37.073  -8.879  1.00  1.400          H  
ATOM   1529  N   ARG A  95     -18.180 -34.369 -12.502  1.00  0.960          N  
ATOM   1530  CA  ARG A  95     -17.578 -33.185 -13.096  1.00  1.020          C  
ATOM   1531  C   ARG A  95     -17.978 -32.001 -12.214  1.00  1.130          C  
ATOM   1532  O   ARG A  95     -17.103 -31.359 -11.647  1.00  1.190          O  
ATOM   1533  CB  ARG A  95     -17.981 -33.051 -14.546  1.00  1.400          C  
ATOM   1534  CG  ARG A  95     -17.319 -31.944 -15.266  1.00  1.400          C  
ATOM   1535  CD  ARG A  95     -17.565 -32.006 -16.716  1.00  1.400          C  
ATOM   1536  NE  ARG A  95     -18.938 -31.701 -17.068  1.00  1.400          N  
ATOM   1537  CZ  ARG A  95     -19.577 -32.124 -18.185  1.00  1.400          C  
ATOM   1538  NH1 ARG A  95     -18.988 -32.918 -19.076  1.00  1.400          N  
ATOM   1539  NH2 ARG A  95     -20.829 -31.737 -18.394  1.00  1.400          N  
ATOM   1540  H   ARG A  95     -18.689 -35.041 -13.074  1.00  1.150          H  
ATOM   1541  HA  ARG A  95     -16.500 -33.282 -13.081  1.00  1.220          H  
ATOM   1542 1HB  ARG A  95     -17.748 -33.979 -15.068  1.00  1.680          H  
ATOM   1543 2HB  ARG A  95     -19.056 -32.897 -14.620  1.00  1.680          H  
ATOM   1544 1HG  ARG A  95     -17.731 -31.002 -14.906  1.00  1.680          H  
ATOM   1545 2HG  ARG A  95     -16.246 -31.974 -15.094  1.00  1.680          H  
ATOM   1546 1HD  ARG A  95     -16.916 -31.284 -17.202  1.00  1.680          H  
ATOM   1547 2HD  ARG A  95     -17.325 -33.010 -17.071  1.00  1.680          H  
ATOM   1548  HE  ARG A  95     -19.453 -31.094 -16.439  1.00  1.680          H  
ATOM   1549 1HH1 ARG A  95     -18.026 -33.279 -18.954  1.00  1.680          H  
ATOM   1550 2HH1 ARG A  95     -19.503 -33.209 -19.895  1.00  1.680          H  
ATOM   1551 1HH2 ARG A  95     -21.293 -31.137 -17.725  1.00  1.680          H  
ATOM   1552 2HH2 ARG A  95     -21.327 -32.046 -19.218  1.00  1.680          H  
ATOM   1553  N   ALA A  96     -19.286 -31.700 -12.100  1.00  1.240          N  
ATOM   1554  CA  ALA A  96     -19.779 -30.848 -10.999  1.00  1.390          C  
ATOM   1555  C   ALA A  96     -18.695 -29.972 -10.374  1.00  1.340          C  
ATOM   1556  O   ALA A  96     -18.210 -29.003 -10.976  1.00  1.450          O  
ATOM   1557  CB  ALA A  96     -20.448 -31.704  -9.942  1.00  1.890          C  
ATOM   1558  H   ALA A  96     -19.950 -32.182 -12.683  1.00  1.490          H  
ATOM   1559  HA  ALA A  96     -20.531 -30.175 -11.415  1.00  1.670          H  
ATOM   1560 1HB  ALA A  96     -20.861 -31.058  -9.164  1.00  2.260          H  
ATOM   1561 2HB  ALA A  96     -21.253 -32.264 -10.404  1.00  2.260          H  
ATOM   1562 3HB  ALA A  96     -19.734 -32.401  -9.508  1.00  2.260          H  
ATOM   1563  N   THR A  97     -18.384 -30.336  -9.102  1.00  1.190          N  
ATOM   1564  CA  THR A  97     -17.460 -29.666  -8.216  1.00  1.180          C  
ATOM   1565  C   THR A  97     -16.019 -29.747  -8.677  1.00  1.150          C  
ATOM   1566  O   THR A  97     -15.231 -28.849  -8.378  1.00  1.310          O  
ATOM   1567  CB  THR A  97     -17.594 -30.234  -6.798  1.00  1.660          C  
ATOM   1568  OG1 THR A  97     -17.338 -31.643  -6.821  1.00  1.660          O  
ATOM   1569  CG2 THR A  97     -18.999 -29.975  -6.290  1.00  1.660          C  
ATOM   1570  H   THR A  97     -18.801 -31.166  -8.723  1.00  1.430          H  
ATOM   1571  HA  THR A  97     -17.744 -28.632  -8.171  1.00  1.420          H  
ATOM   1572  HB  THR A  97     -16.873 -29.753  -6.147  1.00  1.990          H  
ATOM   1573  HG1 THR A  97     -17.237 -31.974  -5.922  1.00  1.990          H  
ATOM   1574 1HG2 THR A  97     -19.107 -30.375  -5.283  1.00  1.990          H  
ATOM   1575 2HG2 THR A  97     -19.184 -28.900  -6.279  1.00  1.990          H  
ATOM   1576 3HG2 THR A  97     -19.720 -30.453  -6.942  1.00  1.990          H  
ATOM   1577  N   LEU A  98     -15.636 -30.713  -9.513  1.00  1.040          N  
ATOM   1578  CA  LEU A  98     -14.267 -30.662 -10.011  1.00  1.090          C  
ATOM   1579  C   LEU A  98     -14.057 -29.368 -10.793  1.00  1.300          C  
ATOM   1580  O   LEU A  98     -12.955 -28.791 -10.851  1.00  1.410          O  
ATOM   1581  CB  LEU A  98     -13.980 -31.827 -10.934  1.00  1.510          C  
ATOM   1582  CG  LEU A  98     -13.863 -33.190 -10.351  1.00  1.510          C  
ATOM   1583  CD1 LEU A  98     -13.951 -34.190 -11.451  1.00  1.510          C  
ATOM   1584  CD2 LEU A  98     -12.497 -33.311  -9.698  1.00  1.510          C  
ATOM   1585  H   LEU A  98     -16.254 -31.500  -9.811  1.00  1.250          H  
ATOM   1586  HA  LEU A  98     -13.587 -30.666  -9.160  1.00  1.310          H  
ATOM   1587 1HB  LEU A  98     -14.719 -31.843 -11.728  1.00  1.810          H  
ATOM   1588 2HB  LEU A  98     -13.035 -31.615 -11.356  1.00  1.810          H  
ATOM   1589  HG  LEU A  98     -14.649 -33.375  -9.629  1.00  1.810          H  
ATOM   1590 1HD1 LEU A  98     -13.820 -35.181 -11.049  1.00  1.810          H  
ATOM   1591 2HD1 LEU A  98     -14.911 -34.119 -11.917  1.00  1.810          H  
ATOM   1592 3HD1 LEU A  98     -13.203 -34.005 -12.170  1.00  1.810          H  
ATOM   1593 1HD2 LEU A  98     -12.384 -34.306  -9.316  1.00  1.810          H  
ATOM   1594 2HD2 LEU A  98     -11.723 -33.126 -10.435  1.00  1.810          H  
ATOM   1595 3HD2 LEU A  98     -12.397 -32.599  -8.887  1.00  1.810          H  
ATOM   1596  N   ILE A  99     -15.125 -28.896 -11.430  1.00  1.390          N  
ATOM   1597  CA  ILE A  99     -14.998 -27.694 -12.205  1.00  1.620          C  
ATOM   1598  C   ILE A  99     -15.292 -26.487 -11.308  1.00  1.740          C  
ATOM   1599  O   ILE A  99     -14.523 -25.529 -11.262  1.00  1.900          O  
ATOM   1600  CB  ILE A  99     -15.939 -27.731 -13.413  1.00  2.180          C  
ATOM   1601  CG1 ILE A  99     -15.697 -29.057 -14.221  1.00  2.180          C  
ATOM   1602  CG2 ILE A  99     -15.740 -26.485 -14.299  1.00  2.180          C  
ATOM   1603  CD1 ILE A  99     -14.287 -29.360 -14.654  1.00  2.180          C  
ATOM   1604  H   ILE A  99     -16.037 -29.392 -11.386  1.00  1.670          H  
ATOM   1605  HA  ILE A  99     -13.968 -27.598 -12.555  1.00  1.940          H  
ATOM   1606  HB  ILE A  99     -16.972 -27.760 -13.054  1.00  2.610          H  
ATOM   1607 1HG1 ILE A  99     -16.040 -29.885 -13.609  1.00  2.610          H  
ATOM   1608 2HG1 ILE A  99     -16.315 -29.006 -15.116  1.00  2.610          H  
ATOM   1609 1HG2 ILE A  99     -16.426 -26.527 -15.141  1.00  2.610          H  
ATOM   1610 2HG2 ILE A  99     -15.941 -25.586 -13.719  1.00  2.610          H  
ATOM   1611 3HG2 ILE A  99     -14.714 -26.444 -14.668  1.00  2.610          H  
ATOM   1612 1HD1 ILE A  99     -14.267 -30.300 -15.205  1.00  2.610          H  
ATOM   1613 2HD1 ILE A  99     -13.908 -28.576 -15.270  1.00  2.610          H  
ATOM   1614 3HD1 ILE A  99     -13.672 -29.457 -13.783  1.00  2.610          H  
ATOM   1615  N   GLU A 100     -16.381 -26.546 -10.540  1.00  1.710          N  
ATOM   1616  CA  GLU A 100     -16.786 -25.406  -9.703  1.00  1.880          C  
ATOM   1617  C   GLU A 100     -15.710 -25.003  -8.683  1.00  1.880          C  
ATOM   1618  O   GLU A 100     -15.539 -23.820  -8.387  1.00  2.070          O  
ATOM   1619  CB  GLU A 100     -18.058 -25.724  -8.920  1.00  2.560          C  
ATOM   1620  CG  GLU A 100     -19.323 -25.915  -9.742  1.00  2.560          C  
ATOM   1621  CD  GLU A 100     -20.462 -26.427  -8.902  1.00  2.560          C  
ATOM   1622  OE1 GLU A 100     -20.218 -26.743  -7.758  1.00  2.560          O  
ATOM   1623  OE2 GLU A 100     -21.565 -26.502  -9.392  1.00  2.560          O  
ATOM   1624  H   GLU A 100     -16.974 -27.380 -10.595  1.00  2.050          H  
ATOM   1625  HA  GLU A 100     -16.974 -24.553 -10.357  1.00  2.260          H  
ATOM   1626 1HB  GLU A 100     -17.897 -26.559  -8.297  1.00  3.080          H  
ATOM   1627 2HB  GLU A 100     -18.260 -24.888  -8.251  1.00  3.080          H  
ATOM   1628 1HG  GLU A 100     -19.609 -24.960 -10.181  1.00  3.080          H  
ATOM   1629 2HG  GLU A 100     -19.121 -26.610 -10.552  1.00  3.080          H  
ATOM   1630  N   LYS A 101     -14.977 -25.988  -8.144  1.00  1.710          N  
ATOM   1631  CA  LYS A 101     -13.943 -25.743  -7.146  1.00  1.750          C  
ATOM   1632  C   LYS A 101     -12.552 -25.532  -7.755  1.00  1.840          C  
ATOM   1633  O   LYS A 101     -11.563 -25.487  -7.020  1.00  1.920          O  
ATOM   1634  CB  LYS A 101     -13.898 -26.880  -6.119  1.00  2.430          C  
ATOM   1635  CG  LYS A 101     -15.159 -26.992  -5.251  1.00  2.430          C  
ATOM   1636  CD  LYS A 101     -15.035 -28.107  -4.201  1.00  2.430          C  
ATOM   1637  CE  LYS A 101     -16.272 -28.159  -3.296  1.00  2.430          C  
ATOM   1638  NZ  LYS A 101     -16.167 -29.232  -2.259  1.00  2.430          N  
ATOM   1639  H   LYS A 101     -15.159 -26.960  -8.405  1.00  2.050          H  
ATOM   1640  HA  LYS A 101     -14.203 -24.827  -6.617  1.00  2.100          H  
ATOM   1641 1HB  LYS A 101     -13.750 -27.827  -6.633  1.00  2.920          H  
ATOM   1642 2HB  LYS A 101     -13.047 -26.733  -5.458  1.00  2.920          H  
ATOM   1643 1HG  LYS A 101     -15.332 -26.041  -4.748  1.00  2.920          H  
ATOM   1644 2HG  LYS A 101     -16.011 -27.201  -5.901  1.00  2.920          H  
ATOM   1645 1HD  LYS A 101     -14.922 -29.064  -4.712  1.00  2.920          H  
ATOM   1646 2HD  LYS A 101     -14.149 -27.936  -3.589  1.00  2.920          H  
ATOM   1647 1HE  LYS A 101     -16.381 -27.198  -2.797  1.00  2.920          H  
ATOM   1648 2HE  LYS A 101     -17.155 -28.342  -3.909  1.00  2.920          H  
ATOM   1649 1HZ  LYS A 101     -17.000 -29.226  -1.683  1.00  2.920          H  
ATOM   1650 2HZ  LYS A 101     -16.076 -30.133  -2.704  1.00  2.920          H  
ATOM   1651 3HZ  LYS A 101     -15.359 -29.064  -1.676  1.00  2.920          H  
ATOM   1652  N   LYS A 102     -12.474 -25.419  -9.088  1.00  1.880          N  
ATOM   1653  CA  LYS A 102     -11.227 -25.198  -9.820  1.00  1.990          C  
ATOM   1654  C   LYS A 102     -10.163 -26.281  -9.638  1.00  1.940          C  
ATOM   1655  O   LYS A 102      -8.984 -25.969  -9.463  1.00  2.080          O  
ATOM   1656  CB  LYS A 102     -10.628 -23.844  -9.429  1.00  2.740          C  
ATOM   1657  CG  LYS A 102     -11.543 -22.660  -9.690  1.00  2.740          C  
ATOM   1658  CD  LYS A 102     -10.880 -21.348  -9.311  1.00  2.740          C  
ATOM   1659  CE  LYS A 102     -11.827 -20.175  -9.519  1.00  2.740          C  
ATOM   1660  NZ  LYS A 102     -11.211 -18.877  -9.114  1.00  2.740          N  
ATOM   1661  H   LYS A 102     -13.328 -25.464  -9.647  1.00  2.260          H  
ATOM   1662  HA  LYS A 102     -11.480 -25.169 -10.882  1.00  2.390          H  
ATOM   1663 1HB  LYS A 102     -10.347 -23.839  -8.380  1.00  3.290          H  
ATOM   1664 2HB  LYS A 102      -9.718 -23.680 -10.006  1.00  3.290          H  
ATOM   1665 1HG  LYS A 102     -11.812 -22.639 -10.745  1.00  3.290          H  
ATOM   1666 2HG  LYS A 102     -12.458 -22.779  -9.106  1.00  3.290          H  
ATOM   1667 1HD  LYS A 102     -10.583 -21.385  -8.262  1.00  3.290          H  
ATOM   1668 2HD  LYS A 102      -9.988 -21.202  -9.919  1.00  3.290          H  
ATOM   1669 1HE  LYS A 102     -12.102 -20.122 -10.571  1.00  3.290          H  
ATOM   1670 2HE  LYS A 102     -12.728 -20.338  -8.926  1.00  3.290          H  
ATOM   1671 1HZ  LYS A 102     -11.873 -18.128  -9.267  1.00  3.290          H  
ATOM   1672 2HZ  LYS A 102     -10.962 -18.910  -8.134  1.00  3.290          H  
ATOM   1673 3HZ  LYS A 102     -10.381 -18.708  -9.665  1.00  3.290          H  
ATOM   1674  N   VAL A 103     -10.563 -27.553  -9.690  1.00  1.780          N  
ATOM   1675  CA  VAL A 103      -9.626 -28.659  -9.594  1.00  1.780          C  
ATOM   1676  C   VAL A 103      -8.997 -28.812 -10.979  1.00  1.730          C  
ATOM   1677  O   VAL A 103      -7.785 -29.016 -11.139  1.00  1.850          O  
ATOM   1678  CB  VAL A 103     -10.347 -29.967  -9.155  1.00  2.490          C  
ATOM   1679  CG1 VAL A 103      -9.383 -31.156  -9.163  1.00  2.490          C  
ATOM   1680  CG2 VAL A 103     -10.967 -29.766  -7.761  1.00  2.490          C  
ATOM   1681  H   VAL A 103     -11.548 -27.770  -9.847  1.00  2.140          H  
ATOM   1682  HA  VAL A 103      -8.851 -28.414  -8.867  1.00  2.140          H  
ATOM   1683  HB  VAL A 103     -11.129 -30.193  -9.866  1.00  2.990          H  
ATOM   1684 1HG1 VAL A 103      -9.907 -32.059  -8.871  1.00  2.990          H  
ATOM   1685 2HG1 VAL A 103      -8.971 -31.293 -10.161  1.00  2.990          H  
ATOM   1686 3HG1 VAL A 103      -8.577 -30.966  -8.457  1.00  2.990          H  
ATOM   1687 1HG2 VAL A 103     -11.493 -30.670  -7.453  1.00  2.990          H  
ATOM   1688 2HG2 VAL A 103     -10.180 -29.540  -7.041  1.00  2.990          H  
ATOM   1689 3HG2 VAL A 103     -11.673 -28.932  -7.796  1.00  2.990          H  
ATOM   1690  N   ILE A 104      -9.868 -28.749 -11.983  1.00  1.650          N  
ATOM   1691  CA  ILE A 104      -9.517 -28.936 -13.387  1.00  1.620          C  
ATOM   1692  C   ILE A 104      -9.540 -27.637 -14.186  1.00  1.870          C  
ATOM   1693  O   ILE A 104     -10.521 -26.890 -14.162  1.00  2.290          O  
ATOM   1694  CB  ILE A 104     -10.516 -29.885 -14.032  1.00  2.280          C  
ATOM   1695  CG1 ILE A 104     -10.472 -31.185 -13.266  1.00  2.280          C  
ATOM   1696  CG2 ILE A 104     -10.219 -30.081 -15.578  1.00  2.280          C  
ATOM   1697  CD1 ILE A 104     -11.528 -32.068 -13.601  1.00  2.280          C  
ATOM   1698  H   ILE A 104     -10.844 -28.587 -11.725  1.00  1.980          H  
ATOM   1699  HA  ILE A 104      -8.517 -29.361 -13.444  1.00  1.940          H  
ATOM   1700  HB  ILE A 104     -11.491 -29.472 -13.908  1.00  2.740          H  
ATOM   1701 1HG1 ILE A 104      -9.520 -31.681 -13.441  1.00  2.740          H  
ATOM   1702 2HG1 ILE A 104     -10.571 -30.983 -12.210  1.00  2.740          H  
ATOM   1703 1HG2 ILE A 104     -10.944 -30.736 -16.024  1.00  2.740          H  
ATOM   1704 2HG2 ILE A 104     -10.269 -29.135 -16.099  1.00  2.740          H  
ATOM   1705 3HG2 ILE A 104      -9.223 -30.508 -15.710  1.00  2.740          H  
ATOM   1706 1HD1 ILE A 104     -11.447 -32.945 -13.008  1.00  2.740          H  
ATOM   1707 2HD1 ILE A 104     -12.479 -31.597 -13.432  1.00  2.740          H  
ATOM   1708 3HD1 ILE A 104     -11.453 -32.317 -14.595  1.00  2.740          H  
ATOM   1709  N   SER A 105      -8.471 -27.358 -14.923  1.00  1.890          N  
ATOM   1710  CA  SER A 105      -8.401 -26.126 -15.714  1.00  2.200          C  
ATOM   1711  C   SER A 105      -9.212 -26.232 -17.011  1.00  2.380          C  
ATOM   1712  O   SER A 105      -8.684 -26.136 -18.125  1.00  3.020          O  
ATOM   1713  CB  SER A 105      -6.956 -25.811 -16.056  1.00  2.960          C  
ATOM   1714  OG  SER A 105      -6.193 -25.580 -14.900  1.00  2.960          O  
ATOM   1715  H   SER A 105      -7.682 -27.989 -14.908  1.00  2.270          H  
ATOM   1716  HA  SER A 105      -8.810 -25.310 -15.116  1.00  2.640          H  
ATOM   1717 1HB  SER A 105      -6.529 -26.640 -16.619  1.00  3.550          H  
ATOM   1718 2HB  SER A 105      -6.924 -24.930 -16.698  1.00  3.550          H  
ATOM   1719  HG  SER A 105      -5.301 -25.387 -15.206  1.00  3.550          H  
ATOM   1720  N   LYS A 106     -10.527 -26.376 -16.866  1.00  2.190          N  
ATOM   1721  CA  LYS A 106     -11.440 -26.572 -17.994  1.00  2.440          C  
ATOM   1722  C   LYS A 106     -11.760 -25.241 -18.659  1.00  2.590          C  
ATOM   1723  O   LYS A 106     -12.900 -24.785 -18.662  1.00  3.120          O  
ATOM   1724  CB  LYS A 106     -12.730 -27.248 -17.516  1.00  3.320          C  
ATOM   1725  CG  LYS A 106     -13.785 -27.632 -18.607  1.00  3.320          C  
ATOM   1726  CD  LYS A 106     -15.021 -28.247 -17.946  1.00  3.320          C  
ATOM   1727  CE  LYS A 106     -16.193 -28.423 -18.903  1.00  3.320          C  
ATOM   1728  NZ  LYS A 106     -16.081 -29.632 -19.753  1.00  3.320          N  
ATOM   1729  H   LYS A 106     -10.870 -26.393 -15.903  1.00  2.630          H  
ATOM   1730  HA  LYS A 106     -10.954 -27.213 -18.724  1.00  2.930          H  
ATOM   1731 1HB  LYS A 106     -12.458 -28.166 -17.005  1.00  3.980          H  
ATOM   1732 2HB  LYS A 106     -13.221 -26.605 -16.786  1.00  3.980          H  
ATOM   1733 1HG  LYS A 106     -14.105 -26.770 -19.176  1.00  3.980          H  
ATOM   1734 2HG  LYS A 106     -13.350 -28.354 -19.297  1.00  3.980          H  
ATOM   1735 1HD  LYS A 106     -14.760 -29.227 -17.554  1.00  3.980          H  
ATOM   1736 2HD  LYS A 106     -15.340 -27.615 -17.125  1.00  3.980          H  
ATOM   1737 1HE  LYS A 106     -17.114 -28.487 -18.324  1.00  3.980          H  
ATOM   1738 2HE  LYS A 106     -16.244 -27.548 -19.549  1.00  3.980          H  
ATOM   1739 1HZ  LYS A 106     -16.883 -29.684 -20.361  1.00  3.980          H  
ATOM   1740 2HZ  LYS A 106     -15.245 -29.653 -20.331  1.00  3.980          H  
ATOM   1741 3HZ  LYS A 106     -16.051 -30.454 -19.182  1.00  3.980          H  
ATOM   1742  N   LYS A 107     -10.748 -24.636 -19.260  1.00  2.600          N  
ATOM   1743  CA  LYS A 107     -10.892 -23.312 -19.864  1.00  3.190          C  
ATOM   1744  C   LYS A 107     -11.343 -23.340 -21.320  1.00  3.170          C  
ATOM   1745  O   LYS A 107     -11.713 -22.312 -21.884  1.00  3.420          O  
ATOM   1746  CB  LYS A 107      -9.576 -22.551 -19.743  1.00  4.230          C  
ATOM   1747  CG  LYS A 107      -9.189 -22.226 -18.301  1.00  4.230          C  
ATOM   1748  CD  LYS A 107      -7.882 -21.441 -18.230  1.00  4.230          C  
ATOM   1749  CE  LYS A 107      -7.507 -21.102 -16.787  1.00  4.230          C  
ATOM   1750  NZ  LYS A 107      -6.221 -20.340 -16.707  1.00  4.230          N  
ATOM   1751  H   LYS A 107      -9.841 -25.109 -19.206  1.00  3.120          H  
ATOM   1752  HA  LYS A 107     -11.651 -22.767 -19.301  1.00  3.830          H  
ATOM   1753 1HB  LYS A 107      -8.775 -23.146 -20.183  1.00  5.080          H  
ATOM   1754 2HB  LYS A 107      -9.642 -21.619 -20.302  1.00  5.080          H  
ATOM   1755 1HG  LYS A 107      -9.987 -21.643 -17.841  1.00  5.080          H  
ATOM   1756 2HG  LYS A 107      -9.079 -23.156 -17.743  1.00  5.080          H  
ATOM   1757 1HD  LYS A 107      -7.080 -22.032 -18.676  1.00  5.080          H  
ATOM   1758 2HD  LYS A 107      -7.984 -20.515 -18.795  1.00  5.080          H  
ATOM   1759 1HE  LYS A 107      -8.301 -20.501 -16.345  1.00  5.080          H  
ATOM   1760 2HE  LYS A 107      -7.405 -22.028 -16.218  1.00  5.080          H  
ATOM   1761 1HZ  LYS A 107      -6.010 -20.135 -15.739  1.00  5.080          H  
ATOM   1762 2HZ  LYS A 107      -5.473 -20.891 -17.103  1.00  5.080          H  
ATOM   1763 3HZ  LYS A 107      -6.308 -19.475 -17.221  1.00  5.080          H  
ATOM   1764  N   ASN A 108     -11.299 -24.519 -21.931  1.00  3.320          N  
ATOM   1765  CA  ASN A 108     -11.648 -24.687 -23.340  1.00  3.570          C  
ATOM   1766  C   ASN A 108     -12.991 -25.385 -23.591  1.00  3.210          C  
ATOM   1767  O   ASN A 108     -13.289 -25.751 -24.727  1.00  3.780          O  
ATOM   1768  CB  ASN A 108     -10.537 -25.446 -24.031  1.00  4.900          C  
ATOM   1769  CG  ASN A 108      -9.266 -24.667 -24.193  1.00  4.900          C  
ATOM   1770  OD1 ASN A 108      -9.157 -23.807 -25.083  1.00  4.900          O  
ATOM   1771  ND2 ASN A 108      -8.291 -24.947 -23.368  1.00  4.900          N  
ATOM   1772  H   ASN A 108     -10.988 -25.310 -21.389  1.00  3.980          H  
ATOM   1773  HA  ASN A 108     -11.719 -23.695 -23.789  1.00  4.280          H  
ATOM   1774 1HB  ASN A 108     -10.312 -26.334 -23.448  1.00  5.880          H  
ATOM   1775 2HB  ASN A 108     -10.873 -25.769 -25.010  1.00  5.880          H  
ATOM   1776 1HD2 ASN A 108      -7.420 -24.456 -23.438  1.00  5.880          H  
ATOM   1777 2HD2 ASN A 108      -8.410 -25.650 -22.669  1.00  5.880          H  
ATOM   1778  N   ASN A 109     -13.799 -25.576 -22.544  1.00  2.680          N  
ATOM   1779  CA  ASN A 109     -15.108 -26.249 -22.650  1.00  2.680          C  
ATOM   1780  C   ASN A 109     -15.052 -27.636 -23.331  1.00  2.430          C  
ATOM   1781  O   ASN A 109     -15.925 -27.985 -24.126  1.00  2.620          O  
ATOM   1782  CB  ASN A 109     -16.083 -25.350 -23.385  1.00  3.750          C  
ATOM   1783  CG  ASN A 109     -16.344 -24.078 -22.645  1.00  3.750          C  
ATOM   1784  OD1 ASN A 109     -16.567 -24.075 -21.427  1.00  3.750          O  
ATOM   1785  ND2 ASN A 109     -16.314 -22.983 -23.358  1.00  3.750          N  
ATOM   1786  H   ASN A 109     -13.505 -25.215 -21.642  1.00  3.220          H  
ATOM   1787  HA  ASN A 109     -15.484 -26.406 -21.641  1.00  3.220          H  
ATOM   1788 1HB  ASN A 109     -15.703 -25.111 -24.376  1.00  4.500          H  
ATOM   1789 2HB  ASN A 109     -17.029 -25.872 -23.519  1.00  4.500          H  
ATOM   1790 1HD2 ASN A 109     -16.475 -22.097 -22.922  1.00  4.500          H  
ATOM   1791 2HD2 ASN A 109     -16.126 -23.031 -24.339  1.00  4.500          H  
ATOM   1792  N   LEU A 110     -14.038 -28.427 -22.986  1.00  2.280          N  
ATOM   1793  CA  LEU A 110     -13.814 -29.757 -23.558  1.00  2.140          C  
ATOM   1794  C   LEU A 110     -14.206 -30.901 -22.596  1.00  1.670          C  
ATOM   1795  O   LEU A 110     -14.381 -30.643 -21.402  1.00  1.520          O  
ATOM   1796  CB  LEU A 110     -12.343 -29.853 -23.895  1.00  3.050          C  
ATOM   1797  CG  LEU A 110     -11.795 -28.770 -24.793  1.00  3.050          C  
ATOM   1798  CD1 LEU A 110     -10.317 -28.905 -24.864  1.00  3.050          C  
ATOM   1799  CD2 LEU A 110     -12.405 -28.874 -26.183  1.00  3.050          C  
ATOM   1800  H   LEU A 110     -13.376 -28.062 -22.320  1.00  2.740          H  
ATOM   1801  HA  LEU A 110     -14.409 -29.812 -24.455  1.00  2.570          H  
ATOM   1802 1HB  LEU A 110     -11.794 -29.888 -22.995  1.00  3.660          H  
ATOM   1803 2HB  LEU A 110     -12.188 -30.753 -24.423  1.00  3.660          H  
ATOM   1804  HG  LEU A 110     -12.022 -27.827 -24.390  1.00  3.660          H  
ATOM   1805 1HD1 LEU A 110      -9.909 -28.130 -25.505  1.00  3.660          H  
ATOM   1806 2HD1 LEU A 110      -9.886 -28.811 -23.881  1.00  3.660          H  
ATOM   1807 3HD1 LEU A 110     -10.082 -29.843 -25.249  1.00  3.660          H  
ATOM   1808 1HD2 LEU A 110     -11.993 -28.092 -26.808  1.00  3.660          H  
ATOM   1809 2HD2 LEU A 110     -12.177 -29.846 -26.617  1.00  3.660          H  
ATOM   1810 3HD2 LEU A 110     -13.482 -28.745 -26.131  1.00  3.660          H  
ATOM   1811  N   PRO A 111     -14.446 -32.150 -23.090  1.00  1.710          N  
ATOM   1812  CA  PRO A 111     -14.718 -33.371 -22.313  1.00  1.650          C  
ATOM   1813  C   PRO A 111     -13.582 -33.712 -21.357  1.00  1.440          C  
ATOM   1814  O   PRO A 111     -12.414 -33.450 -21.673  1.00  1.600          O  
ATOM   1815  CB  PRO A 111     -14.828 -34.451 -23.397  1.00  2.470          C  
ATOM   1816  CG  PRO A 111     -15.229 -33.713 -24.648  1.00  2.470          C  
ATOM   1817  CD  PRO A 111     -14.520 -32.379 -24.566  1.00  2.470          C  
ATOM   1818  HA  PRO A 111     -15.666 -33.262 -21.768  1.00  1.980          H  
ATOM   1819 1HB  PRO A 111     -13.866 -34.975 -23.500  1.00  2.970          H  
ATOM   1820 2HB  PRO A 111     -15.565 -35.205 -23.096  1.00  2.970          H  
ATOM   1821 1HG  PRO A 111     -14.925 -34.293 -25.536  1.00  2.970          H  
ATOM   1822 2HG  PRO A 111     -16.325 -33.613 -24.698  1.00  2.970          H  
ATOM   1823 1HD  PRO A 111     -13.519 -32.456 -25.021  1.00  2.970          H  
ATOM   1824 2HD  PRO A 111     -15.161 -31.658 -25.077  1.00  2.970          H  
ATOM   1825  N   LEU A 112     -13.935 -34.298 -20.206  1.00  1.180          N  
ATOM   1826  CA  LEU A 112     -12.941 -34.646 -19.195  1.00  1.040          C  
ATOM   1827  C   LEU A 112     -12.443 -36.094 -19.134  1.00  0.980          C  
ATOM   1828  O   LEU A 112     -13.201 -37.042 -18.870  1.00  0.990          O  
ATOM   1829  CB  LEU A 112     -13.495 -34.272 -17.824  1.00  1.510          C  
ATOM   1830  CG  LEU A 112     -12.636 -34.650 -16.635  1.00  1.510          C  
ATOM   1831  CD1 LEU A 112     -11.312 -33.896 -16.723  1.00  1.510          C  
ATOM   1832  CD2 LEU A 112     -13.411 -34.304 -15.363  1.00  1.510          C  
ATOM   1833  H   LEU A 112     -14.924 -34.489 -20.008  1.00  1.420          H  
ATOM   1834  HA  LEU A 112     -12.076 -34.018 -19.398  1.00  1.250          H  
ATOM   1835 1HB  LEU A 112     -13.644 -33.193 -17.797  1.00  1.810          H  
ATOM   1836 2HB  LEU A 112     -14.467 -34.756 -17.703  1.00  1.810          H  
ATOM   1837  HG  LEU A 112     -12.419 -35.720 -16.632  1.00  1.810          H  
ATOM   1838 1HD1 LEU A 112     -10.713 -34.150 -15.882  1.00  1.810          H  
ATOM   1839 2HD1 LEU A 112     -10.769 -34.154 -17.607  1.00  1.810          H  
ATOM   1840 3HD1 LEU A 112     -11.505 -32.841 -16.735  1.00  1.810          H  
ATOM   1841 1HD2 LEU A 112     -12.807 -34.561 -14.501  1.00  1.810          H  
ATOM   1842 2HD2 LEU A 112     -13.638 -33.238 -15.346  1.00  1.810          H  
ATOM   1843 3HD2 LEU A 112     -14.347 -34.871 -15.339  1.00  1.810          H  
ATOM   1844  N   LYS A 113     -11.118 -36.231 -19.281  1.00  1.000          N  
ATOM   1845  CA  LYS A 113     -10.412 -37.503 -19.251  1.00  1.010          C  
ATOM   1846  C   LYS A 113      -9.615 -37.715 -17.951  1.00  0.960          C  
ATOM   1847  O   LYS A 113      -9.085 -36.759 -17.376  1.00  1.070          O  
ATOM   1848  CB  LYS A 113      -9.479 -37.586 -20.468  1.00  1.410          C  
ATOM   1849  CG  LYS A 113      -8.670 -38.883 -20.613  1.00  1.410          C  
ATOM   1850  CD  LYS A 113      -7.828 -38.867 -21.881  1.00  1.410          C  
ATOM   1851  CE  LYS A 113      -7.053 -40.172 -22.041  1.00  1.410          C  
ATOM   1852  NZ  LYS A 113      -6.211 -40.182 -23.281  1.00  1.410          N  
ATOM   1853  H   LYS A 113     -10.564 -35.390 -19.472  1.00  1.200          H  
ATOM   1854  HA  LYS A 113     -11.156 -38.277 -19.312  1.00  1.210          H  
ATOM   1855 1HB  LYS A 113     -10.070 -37.473 -21.373  1.00  1.690          H  
ATOM   1856 2HB  LYS A 113      -8.802 -36.760 -20.448  1.00  1.690          H  
ATOM   1857 1HG  LYS A 113      -7.994 -38.998 -19.765  1.00  1.690          H  
ATOM   1858 2HG  LYS A 113      -9.340 -39.740 -20.636  1.00  1.690          H  
ATOM   1859 1HD  LYS A 113      -8.471 -38.714 -22.751  1.00  1.690          H  
ATOM   1860 2HD  LYS A 113      -7.120 -38.041 -21.826  1.00  1.690          H  
ATOM   1861 1HE  LYS A 113      -6.408 -40.314 -21.177  1.00  1.690          H  
ATOM   1862 2HE  LYS A 113      -7.764 -40.999 -22.089  1.00  1.690          H  
ATOM   1863 1HZ  LYS A 113      -5.721 -41.064 -23.352  1.00  1.690          H  
ATOM   1864 2HZ  LYS A 113      -6.798 -40.060 -24.096  1.00  1.690          H  
ATOM   1865 3HZ  LYS A 113      -5.538 -39.432 -23.233  1.00  1.690          H  
ATOM   1866  N   LEU A 114      -9.540 -38.970 -17.486  1.00  0.860          N  
ATOM   1867  CA  LEU A 114      -8.747 -39.275 -16.284  1.00  0.810          C  
ATOM   1868  C   LEU A 114      -7.409 -39.962 -16.605  1.00  0.920          C  
ATOM   1869  O   LEU A 114      -7.331 -40.975 -17.337  1.00  0.980          O  
ATOM   1870  CB  LEU A 114      -9.554 -40.162 -15.338  1.00  1.150          C  
ATOM   1871  CG  LEU A 114      -8.994 -40.503 -13.925  1.00  1.150          C  
ATOM   1872  CD1 LEU A 114      -8.912 -39.240 -13.076  1.00  1.150          C  
ATOM   1873  CD2 LEU A 114      -9.955 -41.494 -13.278  1.00  1.150          C  
ATOM   1874  H   LEU A 114     -10.055 -39.693 -17.996  1.00  1.030          H  
ATOM   1875  HA  LEU A 114      -8.532 -38.336 -15.782  1.00  0.970          H  
ATOM   1876 1HB  LEU A 114     -10.546 -39.770 -15.248  1.00  1.380          H  
ATOM   1877 2HB  LEU A 114      -9.594 -41.106 -15.825  1.00  1.380          H  
ATOM   1878  HG  LEU A 114      -7.993 -40.928 -13.991  1.00  1.380          H  
ATOM   1879 1HD1 LEU A 114      -8.542 -39.469 -12.103  1.00  1.380          H  
ATOM   1880 2HD1 LEU A 114      -8.251 -38.543 -13.522  1.00  1.380          H  
ATOM   1881 3HD1 LEU A 114      -9.882 -38.793 -12.982  1.00  1.380          H  
ATOM   1882 1HD2 LEU A 114      -9.652 -41.735 -12.294  1.00  1.380          H  
ATOM   1883 2HD2 LEU A 114     -10.909 -41.050 -13.237  1.00  1.380          H  
ATOM   1884 3HD2 LEU A 114     -10.012 -42.394 -13.853  1.00  1.380          H  
ATOM   1885  N   ILE A 115      -6.352 -39.430 -15.985  1.00  1.010          N  
ATOM   1886  CA  ILE A 115      -4.990 -39.922 -16.149  1.00  1.180          C  
ATOM   1887  C   ILE A 115      -4.478 -40.746 -14.974  1.00  1.210          C  
ATOM   1888  O   ILE A 115      -4.379 -40.296 -13.820  1.00  1.220          O  
ATOM   1889  CB  ILE A 115      -4.041 -38.743 -16.413  1.00  1.580          C  
ATOM   1890  CG1 ILE A 115      -4.550 -37.917 -17.654  1.00  1.580          C  
ATOM   1891  CG2 ILE A 115      -2.582 -39.204 -16.554  1.00  1.580          C  
ATOM   1892  CD1 ILE A 115      -4.681 -38.673 -18.990  1.00  1.580          C  
ATOM   1893  H   ILE A 115      -6.504 -38.589 -15.415  1.00  1.210          H  
ATOM   1894  HA  ILE A 115      -4.969 -40.579 -17.014  1.00  1.420          H  
ATOM   1895  HB  ILE A 115      -4.097 -38.073 -15.572  1.00  1.900          H  
ATOM   1896 1HG1 ILE A 115      -5.525 -37.522 -17.406  1.00  1.900          H  
ATOM   1897 2HG1 ILE A 115      -3.865 -37.080 -17.802  1.00  1.900          H  
ATOM   1898 1HG2 ILE A 115      -1.949 -38.330 -16.709  1.00  1.900          H  
ATOM   1899 2HG2 ILE A 115      -2.257 -39.715 -15.652  1.00  1.900          H  
ATOM   1900 3HG2 ILE A 115      -2.482 -39.877 -17.402  1.00  1.900          H  
ATOM   1901 1HD1 ILE A 115      -5.044 -37.988 -19.752  1.00  1.900          H  
ATOM   1902 2HD1 ILE A 115      -3.714 -39.066 -19.295  1.00  1.900          H  
ATOM   1903 3HD1 ILE A 115      -5.390 -39.490 -18.897  1.00  1.900          H  
ATOM   1904  N   GLY A 116      -4.057 -41.961 -15.298  1.00  1.290          N  
ATOM   1905  CA  GLY A 116      -3.591 -42.932 -14.321  1.00  1.370          C  
ATOM   1906  C   GLY A 116      -2.171 -42.731 -13.795  1.00  1.650          C  
ATOM   1907  O   GLY A 116      -1.311 -43.592 -13.968  1.00  1.990          O  
ATOM   1908  H   GLY A 116      -4.125 -42.244 -16.270  1.00  1.550          H  
ATOM   1909 1HA  GLY A 116      -4.288 -42.937 -13.503  1.00  1.640          H  
ATOM   1910 2HA  GLY A 116      -3.652 -43.908 -14.763  1.00  1.640          H  
ATOM   1911  N   ASN A 117      -1.920 -41.609 -13.126  1.00  1.670          N  
ATOM   1912  CA  ASN A 117      -0.566 -41.339 -12.637  1.00  1.960          C  
ATOM   1913  C   ASN A 117      -0.302 -41.803 -11.193  1.00  2.020          C  
ATOM   1914  O   ASN A 117       0.728 -41.459 -10.611  1.00  2.480          O  
ATOM   1915  CB  ASN A 117      -0.215 -39.864 -12.783  1.00  2.630          C  
ATOM   1916  CG  ASN A 117      -0.995 -38.885 -11.887  1.00  2.630          C  
ATOM   1917  OD1 ASN A 117      -2.101 -39.134 -11.348  1.00  2.630          O  
ATOM   1918  ND2 ASN A 117      -0.373 -37.734 -11.728  1.00  2.630          N  
ATOM   1919  H   ASN A 117      -2.680 -40.933 -13.041  1.00  2.000          H  
ATOM   1920  HA  ASN A 117       0.130 -41.893 -13.268  1.00  2.350          H  
ATOM   1921 1HB  ASN A 117       0.850 -39.737 -12.580  1.00  3.150          H  
ATOM   1922 2HB  ASN A 117      -0.375 -39.573 -13.820  1.00  3.150          H  
ATOM   1923 1HD2 ASN A 117      -0.750 -37.008 -11.159  1.00  3.150          H  
ATOM   1924 2HD2 ASN A 117       0.509 -37.588 -12.176  1.00  3.150          H  
ATOM   1925  N   THR A 118      -1.228 -42.571 -10.626  1.00  1.930          N  
ATOM   1926  CA  THR A 118      -1.115 -43.132  -9.276  1.00  2.000          C  
ATOM   1927  C   THR A 118      -2.165 -44.178  -9.015  1.00  1.880          C  
ATOM   1928  O   THR A 118      -3.242 -44.141  -9.596  1.00  1.970          O  
ATOM   1929  CB  THR A 118      -1.211 -42.076  -8.153  1.00  2.770          C  
ATOM   1930  OG1 THR A 118      -1.060 -42.730  -6.862  1.00  2.770          O  
ATOM   1931  CG2 THR A 118      -2.509 -41.307  -8.188  1.00  2.770          C  
ATOM   1932  H   THR A 118      -2.042 -42.798 -11.176  1.00  2.320          H  
ATOM   1933  HA  THR A 118      -0.141 -43.614  -9.190  1.00  2.400          H  
ATOM   1934  HB  THR A 118      -0.394 -41.366  -8.272  1.00  3.330          H  
ATOM   1935  HG1 THR A 118      -1.871 -43.277  -6.632  1.00  3.330          H  
ATOM   1936 1HG2 THR A 118      -2.518 -40.581  -7.388  1.00  3.330          H  
ATOM   1937 2HG2 THR A 118      -2.574 -40.805  -9.136  1.00  3.330          H  
ATOM   1938 3HG2 THR A 118      -3.348 -41.990  -8.062  1.00  3.330          H  
ATOM   1939  N   LYS A 119      -1.890 -45.083  -8.096  1.00  1.960          N  
ATOM   1940  CA  LYS A 119      -2.936 -45.985  -7.642  1.00  1.950          C  
ATOM   1941  C   LYS A 119      -3.749 -45.199  -6.632  1.00  1.810          C  
ATOM   1942  O   LYS A 119      -3.211 -44.261  -6.029  1.00  2.110          O  
ATOM   1943  CB  LYS A 119      -2.373 -47.261  -7.025  1.00  2.730          C  
ATOM   1944  CG  LYS A 119      -1.651 -48.165  -8.006  1.00  2.730          C  
ATOM   1945  CD  LYS A 119      -1.154 -49.435  -7.319  1.00  2.730          C  
ATOM   1946  CE  LYS A 119      -0.448 -50.365  -8.298  1.00  2.730          C  
ATOM   1947  NZ  LYS A 119       0.033 -51.611  -7.634  1.00  2.730          N  
ATOM   1948  H   LYS A 119      -0.971 -45.092  -7.670  1.00  2.350          H  
ATOM   1949  HA  LYS A 119      -3.572 -46.257  -8.471  1.00  2.340          H  
ATOM   1950 1HB  LYS A 119      -1.677 -47.001  -6.228  1.00  3.280          H  
ATOM   1951 2HB  LYS A 119      -3.188 -47.833  -6.574  1.00  3.280          H  
ATOM   1952 1HG  LYS A 119      -2.339 -48.442  -8.808  1.00  3.280          H  
ATOM   1953 2HG  LYS A 119      -0.807 -47.634  -8.443  1.00  3.280          H  
ATOM   1954 1HD  LYS A 119      -0.459 -49.168  -6.520  1.00  3.280          H  
ATOM   1955 2HD  LYS A 119      -1.996 -49.964  -6.878  1.00  3.280          H  
ATOM   1956 1HE  LYS A 119      -1.140 -50.635  -9.094  1.00  3.280          H  
ATOM   1957 2HE  LYS A 119       0.406 -49.846  -8.732  1.00  3.280          H  
ATOM   1958 1HZ  LYS A 119       0.493 -52.200  -8.315  1.00  3.280          H  
ATOM   1959 2HZ  LYS A 119       0.686 -51.375  -6.899  1.00  3.280          H  
ATOM   1960 3HZ  LYS A 119      -0.756 -52.107  -7.239  1.00  3.280          H  
ATOM   1961  N   LEU A 120      -5.026 -45.539  -6.435  1.00  1.590          N  
ATOM   1962  CA  LEU A 120      -5.780 -44.853  -5.399  1.00  1.470          C  
ATOM   1963  C   LEU A 120      -5.845 -45.668  -4.124  1.00  1.580          C  
ATOM   1964  O   LEU A 120      -5.714 -46.892  -4.144  1.00  1.740          O  
ATOM   1965  CB  LEU A 120      -7.205 -44.517  -5.855  1.00  2.110          C  
ATOM   1966  CG  LEU A 120      -7.395 -43.579  -7.059  1.00  2.110          C  
ATOM   1967  CD1 LEU A 120      -8.885 -43.474  -7.313  1.00  2.110          C  
ATOM   1968  CD2 LEU A 120      -6.796 -42.189  -6.758  1.00  2.110          C  
ATOM   1969  H   LEU A 120      -5.489 -46.297  -6.949  1.00  1.910          H  
ATOM   1970  HA  LEU A 120      -5.269 -43.928  -5.153  1.00  1.760          H  
ATOM   1971 1HB  LEU A 120      -7.681 -45.455  -6.135  1.00  2.530          H  
ATOM   1972 2HB  LEU A 120      -7.756 -44.100  -5.016  1.00  2.530          H  
ATOM   1973  HG  LEU A 120      -6.920 -44.003  -7.948  1.00  2.530          H  
ATOM   1974 1HD1 LEU A 120      -9.084 -42.824  -8.154  1.00  2.530          H  
ATOM   1975 2HD1 LEU A 120      -9.289 -44.449  -7.510  1.00  2.530          H  
ATOM   1976 3HD1 LEU A 120      -9.364 -43.071  -6.435  1.00  2.530          H  
ATOM   1977 1HD2 LEU A 120      -6.954 -41.508  -7.580  1.00  2.530          H  
ATOM   1978 2HD2 LEU A 120      -7.276 -41.773  -5.872  1.00  2.530          H  
ATOM   1979 3HD2 LEU A 120      -5.726 -42.283  -6.591  1.00  2.530          H  
ATOM   1980  N   THR A 121      -6.070 -44.973  -3.011  1.00  1.550          N  
ATOM   1981  CA  THR A 121      -6.252 -45.587  -1.700  1.00  1.660          C  
ATOM   1982  C   THR A 121      -7.690 -45.437  -1.188  1.00  1.600          C  
ATOM   1983  O   THR A 121      -8.065 -46.009  -0.162  1.00  1.820          O  
ATOM   1984  CB  THR A 121      -5.294 -44.939  -0.696  1.00  2.280          C  
ATOM   1985  OG1 THR A 121      -5.589 -43.530  -0.614  1.00  2.280          O  
ATOM   1986  CG2 THR A 121      -3.855 -45.129  -1.165  1.00  2.280          C  
ATOM   1987  H   THR A 121      -6.096 -43.964  -3.060  1.00  1.860          H  
ATOM   1988  HA  THR A 121      -6.024 -46.651  -1.776  1.00  1.990          H  
ATOM   1989  HB  THR A 121      -5.429 -45.394   0.286  1.00  2.740          H  
ATOM   1990  HG1 THR A 121      -5.129 -43.153   0.150  1.00  2.740          H  
ATOM   1991 1HG2 THR A 121      -3.175 -44.665  -0.453  1.00  2.740          H  
ATOM   1992 2HG2 THR A 121      -3.638 -46.194  -1.236  1.00  2.740          H  
ATOM   1993 3HG2 THR A 121      -3.719 -44.669  -2.142  1.00  2.740          H  
ATOM   1994  N   THR A 122      -8.480 -44.653  -1.913  1.00  1.450          N  
ATOM   1995  CA  THR A 122      -9.860 -44.324  -1.574  1.00  1.380          C  
ATOM   1996  C   THR A 122     -10.772 -44.919  -2.662  1.00  1.200          C  
ATOM   1997  O   THR A 122     -10.486 -44.751  -3.856  1.00  1.110          O  
ATOM   1998  CB  THR A 122     -10.027 -42.776  -1.484  1.00  1.960          C  
ATOM   1999  OG1 THR A 122      -9.158 -42.271  -0.464  1.00  1.960          O  
ATOM   2000  CG2 THR A 122     -11.484 -42.335  -1.136  1.00  1.960          C  
ATOM   2001  H   THR A 122      -8.081 -44.257  -2.746  1.00  1.740          H  
ATOM   2002  HA  THR A 122     -10.079 -44.755  -0.603  1.00  1.660          H  
ATOM   2003  HB  THR A 122      -9.738 -42.351  -2.436  1.00  2.350          H  
ATOM   2004  HG1 THR A 122      -8.241 -42.395  -0.722  1.00  2.350          H  
ATOM   2005 1HG2 THR A 122     -11.528 -41.246  -1.100  1.00  2.350          H  
ATOM   2006 2HG2 THR A 122     -12.188 -42.691  -1.872  1.00  2.350          H  
ATOM   2007 3HG2 THR A 122     -11.759 -42.728  -0.167  1.00  2.350          H  
ATOM   2008  N   PRO A 123     -11.881 -45.608  -2.321  1.00  1.220          N  
ATOM   2009  CA  PRO A 123     -12.811 -46.243  -3.249  1.00  1.130          C  
ATOM   2010  C   PRO A 123     -13.678 -45.215  -3.947  1.00  1.060          C  
ATOM   2011  O   PRO A 123     -14.872 -45.111  -3.683  1.00  1.200          O  
ATOM   2012  CB  PRO A 123     -13.640 -47.143  -2.328  1.00  1.690          C  
ATOM   2013  CG  PRO A 123     -13.658 -46.413  -1.012  1.00  1.690          C  
ATOM   2014  CD  PRO A 123     -12.256 -45.808  -0.895  1.00  1.690          C  
ATOM   2015  HA  PRO A 123     -12.249 -46.846  -3.977  1.00  1.360          H  
ATOM   2016 1HB  PRO A 123     -14.640 -47.303  -2.759  1.00  2.030          H  
ATOM   2017 2HB  PRO A 123     -13.173 -48.136  -2.259  1.00  2.030          H  
ATOM   2018 1HG  PRO A 123     -14.459 -45.652  -1.020  1.00  2.030          H  
ATOM   2019 2HG  PRO A 123     -13.896 -47.116  -0.199  1.00  2.030          H  
ATOM   2020 1HD  PRO A 123     -12.331 -44.882  -0.344  1.00  2.030          H  
ATOM   2021 2HD  PRO A 123     -11.572 -46.531  -0.417  1.00  2.030          H  
ATOM   2022  N   ILE A 124     -13.044 -44.441  -4.811  1.00  0.980          N  
ATOM   2023  CA  ILE A 124     -13.666 -43.345  -5.531  1.00  0.980          C  
ATOM   2024  C   ILE A 124     -14.532 -43.724  -6.715  1.00  0.940          C  
ATOM   2025  O   ILE A 124     -14.098 -44.428  -7.627  1.00  0.980          O  
ATOM   2026  CB  ILE A 124     -12.596 -42.320  -5.955  1.00  1.370          C  
ATOM   2027  CG1 ILE A 124     -12.031 -41.740  -4.648  1.00  1.370          C  
ATOM   2028  CG2 ILE A 124     -13.187 -41.281  -6.903  1.00  1.370          C  
ATOM   2029  CD1 ILE A 124     -10.865 -40.841  -4.679  1.00  1.370          C  
ATOM   2030  H   ILE A 124     -12.045 -44.615  -4.927  1.00  1.180          H  
ATOM   2031  HA  ILE A 124     -14.312 -42.837  -4.822  1.00  1.180          H  
ATOM   2032  HB  ILE A 124     -11.780 -42.831  -6.451  1.00  1.650          H  
ATOM   2033 1HG1 ILE A 124     -12.799 -41.219  -4.202  1.00  1.650          H  
ATOM   2034 2HG1 ILE A 124     -11.765 -42.563  -4.037  1.00  1.650          H  
ATOM   2035 1HG2 ILE A 124     -12.440 -40.559  -7.174  1.00  1.650          H  
ATOM   2036 2HG2 ILE A 124     -13.558 -41.748  -7.813  1.00  1.650          H  
ATOM   2037 3HG2 ILE A 124     -14.005 -40.788  -6.402  1.00  1.650          H  
ATOM   2038 1HD1 ILE A 124     -10.617 -40.528  -3.669  1.00  1.650          H  
ATOM   2039 2HD1 ILE A 124     -10.018 -41.348  -5.107  1.00  1.650          H  
ATOM   2040 3HD1 ILE A 124     -11.115 -39.966  -5.250  1.00  1.650          H  
ATOM   2041  N   HIS A 125     -15.762 -43.216  -6.687  1.00  0.940          N  
ATOM   2042  CA  HIS A 125     -16.766 -43.417  -7.736  1.00  0.950          C  
ATOM   2043  C   HIS A 125     -16.904 -42.130  -8.553  1.00  0.860          C  
ATOM   2044  O   HIS A 125     -17.404 -41.112  -8.047  1.00  0.970          O  
ATOM   2045  CB  HIS A 125     -18.093 -43.839  -7.115  1.00  1.330          C  
ATOM   2046  CG  HIS A 125     -17.965 -45.146  -6.405  1.00  1.330          C  
ATOM   2047  ND1 HIS A 125     -18.103 -46.361  -7.044  1.00  1.330          N  
ATOM   2048  CD2 HIS A 125     -17.678 -45.432  -5.114  1.00  1.330          C  
ATOM   2049  CE1 HIS A 125     -17.901 -47.339  -6.173  1.00  1.330          C  
ATOM   2050  NE2 HIS A 125     -17.646 -46.797  -4.996  1.00  1.330          N  
ATOM   2051  H   HIS A 125     -15.993 -42.639  -5.868  1.00  1.130          H  
ATOM   2052  HA  HIS A 125     -16.447 -44.203  -8.415  1.00  1.140          H  
ATOM   2053 1HB  HIS A 125     -18.427 -43.082  -6.404  1.00  1.590          H  
ATOM   2054 2HB  HIS A 125     -18.848 -43.936  -7.892  1.00  1.590          H  
ATOM   2055  HD2 HIS A 125     -17.492 -44.708  -4.316  1.00  1.590          H  
ATOM   2056  HE1 HIS A 125     -17.936 -48.408  -6.387  1.00  1.590          H  
ATOM   2057  HE2 HIS A 125     -17.449 -47.303  -4.142  1.00  1.590          H  
ATOM   2058  N   PHE A 126     -16.463 -42.182  -9.818  1.00  0.770          N  
ATOM   2059  CA  PHE A 126     -16.348 -40.984 -10.663  1.00  0.750          C  
ATOM   2060  C   PHE A 126     -17.133 -40.905 -11.985  1.00  0.860          C  
ATOM   2061  O   PHE A 126     -17.051 -41.806 -12.828  1.00  1.040          O  
ATOM   2062  CB  PHE A 126     -14.857 -40.777 -10.940  1.00  1.060          C  
ATOM   2063  CG  PHE A 126     -14.441 -39.588 -11.806  1.00  1.060          C  
ATOM   2064  CD1 PHE A 126     -15.119 -38.365 -11.870  1.00  1.060          C  
ATOM   2065  CD2 PHE A 126     -13.321 -39.712 -12.525  1.00  1.060          C  
ATOM   2066  CE1 PHE A 126     -14.673 -37.361 -12.654  1.00  1.060          C  
ATOM   2067  CE2 PHE A 126     -12.862 -38.691 -13.301  1.00  1.060          C  
ATOM   2068  CZ  PHE A 126     -13.542 -37.523 -13.369  1.00  1.060          C  
ATOM   2069  H   PHE A 126     -16.129 -43.086 -10.171  1.00  0.920          H  
ATOM   2070  HA  PHE A 126     -16.683 -40.172 -10.051  1.00  0.900          H  
ATOM   2071 1HB  PHE A 126     -14.331 -40.709  -9.998  1.00  1.270          H  
ATOM   2072 2HB  PHE A 126     -14.485 -41.682 -11.426  1.00  1.270          H  
ATOM   2073  HD1 PHE A 126     -16.015 -38.205 -11.307  1.00  1.270          H  
ATOM   2074  HD2 PHE A 126     -12.800 -40.648 -12.467  1.00  1.270          H  
ATOM   2075  HE1 PHE A 126     -15.231 -36.427 -12.707  1.00  1.270          H  
ATOM   2076  HE2 PHE A 126     -11.961 -38.808 -13.875  1.00  1.270          H  
ATOM   2077  HZ  PHE A 126     -13.172 -36.729 -13.997  1.00  1.270          H  
ATOM   2078  N   GLU A 127     -17.912 -39.815 -12.142  1.00  0.810          N  
ATOM   2079  CA  GLU A 127     -18.637 -39.519 -13.396  1.00  0.920          C  
ATOM   2080  C   GLU A 127     -17.711 -38.704 -14.322  1.00  0.910          C  
ATOM   2081  O   GLU A 127     -17.418 -37.526 -14.072  1.00  1.040          O  
ATOM   2082  CB  GLU A 127     -19.949 -38.788 -13.137  1.00  1.240          C  
ATOM   2083  CG  GLU A 127     -20.761 -38.510 -14.373  1.00  1.240          C  
ATOM   2084  CD  GLU A 127     -22.072 -37.862 -14.076  1.00  1.240          C  
ATOM   2085  OE1 GLU A 127     -22.668 -38.197 -13.077  1.00  1.240          O  
ATOM   2086  OE2 GLU A 127     -22.475 -37.017 -14.835  1.00  1.240          O  
ATOM   2087  H   GLU A 127     -17.941 -39.165 -11.345  1.00  0.970          H  
ATOM   2088  HA  GLU A 127     -18.861 -40.450 -13.907  1.00  1.100          H  
ATOM   2089 1HB  GLU A 127     -20.560 -39.360 -12.443  1.00  1.490          H  
ATOM   2090 2HB  GLU A 127     -19.739 -37.837 -12.694  1.00  1.490          H  
ATOM   2091 1HG  GLU A 127     -20.197 -37.863 -15.042  1.00  1.490          H  
ATOM   2092 2HG  GLU A 127     -20.932 -39.451 -14.879  1.00  1.490          H  
ATOM   2093  N   VAL A 128     -17.243 -39.388 -15.363  1.00  0.880          N  
ATOM   2094  CA  VAL A 128     -16.188 -38.973 -16.297  1.00  0.950          C  
ATOM   2095  C   VAL A 128     -16.588 -39.222 -17.763  1.00  1.000          C  
ATOM   2096  O   VAL A 128     -17.495 -40.016 -18.000  1.00  1.090          O  
ATOM   2097  CB  VAL A 128     -14.960 -39.816 -15.912  1.00  1.300          C  
ATOM   2098  CG1 VAL A 128     -15.280 -41.282 -16.236  1.00  1.300          C  
ATOM   2099  CG2 VAL A 128     -13.634 -39.292 -16.555  1.00  1.300          C  
ATOM   2100  H   VAL A 128     -17.646 -40.323 -15.500  1.00  1.060          H  
ATOM   2101  HA  VAL A 128     -15.984 -37.914 -16.142  1.00  1.140          H  
ATOM   2102  HB  VAL A 128     -14.865 -39.771 -14.849  1.00  1.560          H  
ATOM   2103 1HG1 VAL A 128     -14.535 -41.907 -15.925  1.00  1.560          H  
ATOM   2104 2HG1 VAL A 128     -16.181 -41.576 -15.721  1.00  1.560          H  
ATOM   2105 3HG1 VAL A 128     -15.420 -41.412 -17.306  1.00  1.560          H  
ATOM   2106 1HG2 VAL A 128     -12.811 -39.893 -16.213  1.00  1.560          H  
ATOM   2107 2HG2 VAL A 128     -13.656 -39.330 -17.604  1.00  1.560          H  
ATOM   2108 3HG2 VAL A 128     -13.468 -38.257 -16.251  1.00  1.560          H  
ATOM   2109  N   GLN A 129     -15.890 -38.622 -18.744  1.00  1.010          N  
ATOM   2110  CA  GLN A 129     -16.189 -38.977 -20.133  1.00  1.110          C  
ATOM   2111  C   GLN A 129     -15.260 -40.108 -20.645  1.00  1.130          C  
ATOM   2112  O   GLN A 129     -15.804 -41.206 -20.686  1.00  1.580          O  
ATOM   2113  CB  GLN A 129     -16.126 -37.732 -21.034  1.00  1.510          C  
ATOM   2114  CG  GLN A 129     -17.375 -36.813 -20.926  1.00  1.510          C  
ATOM   2115  CD  GLN A 129     -17.481 -35.932 -19.665  1.00  1.510          C  
ATOM   2116  OE1 GLN A 129     -16.689 -34.986 -19.401  1.00  1.510          O  
ATOM   2117  NE2 GLN A 129     -18.493 -36.259 -18.852  1.00  1.510          N  
ATOM   2118  H   GLN A 129     -15.123 -37.958 -18.563  1.00  1.210          H  
ATOM   2119  HA  GLN A 129     -17.211 -39.357 -20.182  1.00  1.330          H  
ATOM   2120 1HB  GLN A 129     -15.228 -37.154 -20.802  1.00  1.820          H  
ATOM   2121 2HB  GLN A 129     -16.057 -38.045 -22.073  1.00  1.820          H  
ATOM   2122 1HG  GLN A 129     -17.392 -36.155 -21.790  1.00  1.820          H  
ATOM   2123 2HG  GLN A 129     -18.256 -37.462 -20.953  1.00  1.820          H  
ATOM   2124 1HE2 GLN A 129     -18.649 -35.770 -17.993  1.00  1.820          H  
ATOM   2125 2HE2 GLN A 129     -19.104 -37.019 -19.090  1.00  1.820          H  
ATOM   2126  N   LYS A 130     -14.038 -40.057 -20.114  1.00  0.980          N  
ATOM   2127  CA  LYS A 130     -12.956 -40.751 -20.816  1.00  1.000          C  
ATOM   2128  C   LYS A 130     -11.915 -41.297 -19.822  1.00  0.950          C  
ATOM   2129  O   LYS A 130     -11.321 -40.542 -19.051  1.00  1.010          O  
ATOM   2130  CB  LYS A 130     -12.258 -39.853 -21.853  1.00  1.390          C  
ATOM   2131  CG  LYS A 130     -13.113 -39.333 -23.019  1.00  1.390          C  
ATOM   2132  CD  LYS A 130     -13.536 -40.450 -23.975  1.00  1.390          C  
ATOM   2133  CE  LYS A 130     -14.316 -39.903 -25.164  1.00  1.390          C  
ATOM   2134  NZ  LYS A 130     -14.776 -40.994 -26.078  1.00  1.390          N  
ATOM   2135  H   LYS A 130     -14.021 -40.335 -19.145  1.00  1.180          H  
ATOM   2136  HA  LYS A 130     -13.378 -41.612 -21.332  1.00  1.200          H  
ATOM   2137 1HB  LYS A 130     -11.903 -38.975 -21.356  1.00  1.670          H  
ATOM   2138 2HB  LYS A 130     -11.391 -40.371 -22.262  1.00  1.670          H  
ATOM   2139 1HG  LYS A 130     -13.965 -38.802 -22.661  1.00  1.670          H  
ATOM   2140 2HG  LYS A 130     -12.504 -38.624 -23.580  1.00  1.670          H  
ATOM   2141 1HD  LYS A 130     -12.655 -40.983 -24.335  1.00  1.670          H  
ATOM   2142 2HD  LYS A 130     -14.180 -41.155 -23.454  1.00  1.670          H  
ATOM   2143 1HE  LYS A 130     -15.186 -39.359 -24.794  1.00  1.670          H  
ATOM   2144 2HE  LYS A 130     -13.680 -39.215 -25.723  1.00  1.670          H  
ATOM   2145 1HZ  LYS A 130     -15.292 -40.596 -26.851  1.00  1.670          H  
ATOM   2146 2HZ  LYS A 130     -13.974 -41.498 -26.434  1.00  1.670          H  
ATOM   2147 3HZ  LYS A 130     -15.375 -41.632 -25.571  1.00  1.670          H  
ATOM   2148  N   ILE A 131     -11.658 -42.596 -19.873  1.00  1.010          N  
ATOM   2149  CA  ILE A 131     -10.700 -43.222 -18.956  1.00  0.980          C  
ATOM   2150  C   ILE A 131      -9.514 -43.909 -19.605  1.00  1.080          C  
ATOM   2151  O   ILE A 131      -9.683 -44.799 -20.437  1.00  1.190          O  
ATOM   2152  CB  ILE A 131     -11.466 -44.242 -18.057  1.00  1.380          C  
ATOM   2153  CG1 ILE A 131     -12.488 -43.560 -17.145  1.00  1.380          C  
ATOM   2154  CG2 ILE A 131     -10.563 -45.129 -17.249  1.00  1.380          C  
ATOM   2155  CD1 ILE A 131     -11.884 -42.643 -16.122  1.00  1.380          C  
ATOM   2156  H   ILE A 131     -12.149 -43.171 -20.548  1.00  1.210          H  
ATOM   2157  HA  ILE A 131     -10.270 -42.447 -18.334  1.00  1.180          H  
ATOM   2158  HB  ILE A 131     -12.051 -44.890 -18.708  1.00  1.660          H  
ATOM   2159 1HG1 ILE A 131     -13.202 -42.998 -17.737  1.00  1.660          H  
ATOM   2160 2HG1 ILE A 131     -13.004 -44.325 -16.623  1.00  1.660          H  
ATOM   2161 1HG2 ILE A 131     -11.193 -45.804 -16.691  1.00  1.660          H  
ATOM   2162 2HG2 ILE A 131      -9.920 -45.698 -17.907  1.00  1.660          H  
ATOM   2163 3HG2 ILE A 131      -9.956 -44.572 -16.574  1.00  1.660          H  
ATOM   2164 1HD1 ILE A 131     -12.599 -42.221 -15.469  1.00  1.660          H  
ATOM   2165 2HD1 ILE A 131     -11.188 -43.178 -15.519  1.00  1.660          H  
ATOM   2166 3HD1 ILE A 131     -11.403 -41.855 -16.632  1.00  1.660          H  
ATOM   2167  N   SER A 132      -8.308 -43.530 -19.160  1.00  1.080          N  
ATOM   2168  CA  SER A 132      -7.095 -44.187 -19.628  1.00  1.230          C  
ATOM   2169  C   SER A 132      -6.963 -45.562 -18.958  1.00  1.250          C  
ATOM   2170  O   SER A 132      -7.512 -45.780 -17.874  1.00  1.180          O  
ATOM   2171  CB  SER A 132      -5.889 -43.305 -19.335  1.00  1.660          C  
ATOM   2172  OG  SER A 132      -5.674 -43.152 -17.952  1.00  1.660          O  
ATOM   2173  H   SER A 132      -8.234 -42.742 -18.508  1.00  1.300          H  
ATOM   2174  HA  SER A 132      -7.170 -44.331 -20.705  1.00  1.480          H  
ATOM   2175 1HB  SER A 132      -5.008 -43.749 -19.788  1.00  1.990          H  
ATOM   2176 2HB  SER A 132      -6.032 -42.325 -19.785  1.00  1.990          H  
ATOM   2177  HG  SER A 132      -6.296 -42.433 -17.672  1.00  1.990          H  
ATOM   2178  N   LYS A 133      -6.174 -46.471 -19.541  1.00  1.360          N  
ATOM   2179  CA  LYS A 133      -6.031 -47.801 -18.934  1.00  1.420          C  
ATOM   2180  C   LYS A 133      -5.419 -47.784 -17.543  1.00  1.420          C  
ATOM   2181  O   LYS A 133      -5.861 -48.507 -16.646  1.00  1.420          O  
ATOM   2182  CB  LYS A 133      -5.231 -48.724 -19.846  1.00  1.960          C  
ATOM   2183  CG  LYS A 133      -5.985 -49.151 -21.100  1.00  1.960          C  
ATOM   2184  CD  LYS A 133      -5.135 -50.059 -21.983  1.00  1.960          C  
ATOM   2185  CE  LYS A 133      -5.900 -50.501 -23.230  1.00  1.960          C  
ATOM   2186  NZ  LYS A 133      -5.069 -51.365 -24.117  1.00  1.960          N  
ATOM   2187  H   LYS A 133      -5.718 -46.251 -20.415  1.00  1.630          H  
ATOM   2188  HA  LYS A 133      -7.029 -48.227 -18.840  1.00  1.700          H  
ATOM   2189 1HB  LYS A 133      -4.310 -48.227 -20.153  1.00  2.360          H  
ATOM   2190 2HB  LYS A 133      -4.948 -49.621 -19.294  1.00  2.360          H  
ATOM   2191 1HG  LYS A 133      -6.889 -49.686 -20.804  1.00  2.360          H  
ATOM   2192 2HG  LYS A 133      -6.279 -48.270 -21.665  1.00  2.360          H  
ATOM   2193 1HD  LYS A 133      -4.236 -49.526 -22.292  1.00  2.360          H  
ATOM   2194 2HD  LYS A 133      -4.837 -50.944 -21.419  1.00  2.360          H  
ATOM   2195 1HE  LYS A 133      -6.786 -51.057 -22.925  1.00  2.360          H  
ATOM   2196 2HE  LYS A 133      -6.211 -49.619 -23.788  1.00  2.360          H  
ATOM   2197 1HZ  LYS A 133      -5.610 -51.635 -24.927  1.00  2.360          H  
ATOM   2198 2HZ  LYS A 133      -4.249 -50.856 -24.416  1.00  2.360          H  
ATOM   2199 3HZ  LYS A 133      -4.785 -52.194 -23.613  1.00  2.360          H  
ATOM   2200  N   ASN A 134      -4.422 -46.944 -17.328  1.00  1.440          N  
ATOM   2201  CA  ASN A 134      -3.827 -46.932 -16.011  1.00  1.450          C  
ATOM   2202  C   ASN A 134      -4.839 -46.419 -14.990  1.00  1.310          C  
ATOM   2203  O   ASN A 134      -4.816 -46.820 -13.822  1.00  1.330          O  
ATOM   2204  CB  ASN A 134      -2.565 -46.103 -16.012  1.00  2.030          C  
ATOM   2205  CG  ASN A 134      -1.435 -46.759 -16.722  1.00  2.030          C  
ATOM   2206  OD1 ASN A 134      -1.381 -47.984 -16.888  1.00  2.030          O  
ATOM   2207  ND2 ASN A 134      -0.509 -45.954 -17.162  1.00  2.030          N  
ATOM   2208  H   ASN A 134      -4.068 -46.364 -18.073  1.00  1.730          H  
ATOM   2209  HA  ASN A 134      -3.573 -47.955 -15.730  1.00  1.740          H  
ATOM   2210 1HB  ASN A 134      -2.760 -45.147 -16.495  1.00  2.430          H  
ATOM   2211 2HB  ASN A 134      -2.259 -45.901 -14.986  1.00  2.430          H  
ATOM   2212 1HD2 ASN A 134       0.282 -46.321 -17.651  1.00  2.430          H  
ATOM   2213 2HD2 ASN A 134      -0.583 -44.966 -17.011  1.00  2.430          H  
ATOM   2214  N   ALA A 135      -5.703 -45.487 -15.422  1.00  1.180          N  
ATOM   2215  CA  ALA A 135      -6.697 -44.922 -14.533  1.00  1.050          C  
ATOM   2216  C   ALA A 135      -7.736 -45.956 -14.130  1.00  1.010          C  
ATOM   2217  O   ALA A 135      -8.107 -46.012 -12.955  1.00  0.970          O  
ATOM   2218  CB  ALA A 135      -7.365 -43.728 -15.173  1.00  1.520          C  
ATOM   2219  H   ALA A 135      -5.680 -45.179 -16.388  1.00  1.420          H  
ATOM   2220  HA  ALA A 135      -6.192 -44.596 -13.637  1.00  1.260          H  
ATOM   2221 1HB  ALA A 135      -8.069 -43.320 -14.484  1.00  1.830          H  
ATOM   2222 2HB  ALA A 135      -6.629 -42.983 -15.417  1.00  1.830          H  
ATOM   2223 3HB  ALA A 135      -7.867 -44.034 -16.072  1.00  1.830          H  
ATOM   2224  N   LEU A 136      -8.181 -46.821 -15.054  1.00  1.050          N  
ATOM   2225  CA  LEU A 136      -9.202 -47.773 -14.629  1.00  1.070          C  
ATOM   2226  C   LEU A 136      -8.595 -48.784 -13.679  1.00  1.170          C  
ATOM   2227  O   LEU A 136      -9.261 -49.227 -12.744  1.00  1.160          O  
ATOM   2228  CB  LEU A 136      -9.890 -48.472 -15.835  1.00  1.490          C  
ATOM   2229  CG  LEU A 136      -9.116 -49.527 -16.675  1.00  1.490          C  
ATOM   2230  CD1 LEU A 136      -9.306 -50.945 -16.105  1.00  1.490          C  
ATOM   2231  CD2 LEU A 136      -9.599 -49.446 -18.125  1.00  1.490          C  
ATOM   2232  H   LEU A 136      -7.881 -46.726 -16.034  1.00  1.260          H  
ATOM   2233  HA  LEU A 136      -9.974 -47.224 -14.091  1.00  1.280          H  
ATOM   2234 1HB  LEU A 136     -10.789 -48.957 -15.468  1.00  1.790          H  
ATOM   2235 2HB  LEU A 136     -10.183 -47.730 -16.526  1.00  1.790          H  
ATOM   2236  HG  LEU A 136      -8.074 -49.309 -16.638  1.00  1.790          H  
ATOM   2237 1HD1 LEU A 136      -8.743 -51.653 -16.710  1.00  1.790          H  
ATOM   2238 2HD1 LEU A 136      -8.960 -51.024 -15.088  1.00  1.790          H  
ATOM   2239 3HD1 LEU A 136     -10.356 -51.201 -16.137  1.00  1.790          H  
ATOM   2240 1HD2 LEU A 136      -9.047 -50.165 -18.732  1.00  1.790          H  
ATOM   2241 2HD2 LEU A 136     -10.664 -49.674 -18.171  1.00  1.790          H  
ATOM   2242 3HD2 LEU A 136      -9.428 -48.437 -18.513  1.00  1.790          H  
ATOM   2243  N   ASN A 137      -7.316 -49.110 -13.859  1.00  1.270          N  
ATOM   2244  CA  ASN A 137      -6.714 -50.071 -12.959  1.00  1.380          C  
ATOM   2245  C   ASN A 137      -6.538 -49.474 -11.565  1.00  1.330          C  
ATOM   2246  O   ASN A 137      -6.776 -50.161 -10.564  1.00  1.370          O  
ATOM   2247  CB  ASN A 137      -5.410 -50.569 -13.535  1.00  1.890          C  
ATOM   2248  CG  ASN A 137      -5.624 -51.539 -14.669  1.00  1.890          C  
ATOM   2249  OD1 ASN A 137      -6.636 -52.241 -14.736  1.00  1.890          O  
ATOM   2250  ND2 ASN A 137      -4.685 -51.595 -15.568  1.00  1.890          N  
ATOM   2251  H   ASN A 137      -6.802 -48.746 -14.669  1.00  1.520          H  
ATOM   2252  HA  ASN A 137      -7.393 -50.921 -12.859  1.00  1.660          H  
ATOM   2253 1HB  ASN A 137      -4.835 -49.717 -13.912  1.00  2.270          H  
ATOM   2254 2HB  ASN A 137      -4.819 -51.050 -12.757  1.00  2.270          H  
ATOM   2255 1HD2 ASN A 137      -4.777 -52.218 -16.343  1.00  2.270          H  
ATOM   2256 2HD2 ASN A 137      -3.878 -51.012 -15.491  1.00  2.270          H  
ATOM   2257  N   ALA A 138      -6.138 -48.196 -11.494  1.00  1.270          N  
ATOM   2258  CA  ALA A 138      -5.944 -47.490 -10.230  1.00  1.250          C  
ATOM   2259  C   ALA A 138      -7.223 -47.370  -9.415  1.00  1.170          C  
ATOM   2260  O   ALA A 138      -7.192 -47.496  -8.172  1.00  1.230          O  
ATOM   2261  CB  ALA A 138      -5.468 -46.106 -10.528  1.00  1.760          C  
ATOM   2262  H   ALA A 138      -5.901 -47.699 -12.360  1.00  1.520          H  
ATOM   2263  HA  ALA A 138      -5.207 -48.032  -9.644  1.00  1.500          H  
ATOM   2264 1HB  ALA A 138      -5.325 -45.565  -9.610  1.00  2.110          H  
ATOM   2265 2HB  ALA A 138      -4.536 -46.138 -11.096  1.00  2.110          H  
ATOM   2266 3HB  ALA A 138      -6.237 -45.637 -11.111  1.00  2.110          H  
ATOM   2267  N   VAL A 139      -8.327 -47.104 -10.124  1.00  1.070          N  
ATOM   2268  CA  VAL A 139      -9.638 -46.946  -9.525  1.00  1.030          C  
ATOM   2269  C   VAL A 139     -10.182 -48.287  -9.064  1.00  1.160          C  
ATOM   2270  O   VAL A 139     -10.709 -48.399  -7.952  1.00  1.220          O  
ATOM   2271  CB  VAL A 139     -10.606 -46.231 -10.490  1.00  1.460          C  
ATOM   2272  CG1 VAL A 139     -12.019 -46.215  -9.891  1.00  1.460          C  
ATOM   2273  CG2 VAL A 139     -10.114 -44.786 -10.743  1.00  1.460          C  
ATOM   2274  H   VAL A 139      -8.229 -46.963 -11.139  1.00  1.280          H  
ATOM   2275  HA  VAL A 139      -9.531 -46.321  -8.644  1.00  1.240          H  
ATOM   2276  HB  VAL A 139     -10.637 -46.775 -11.439  1.00  1.750          H  
ATOM   2277 1HG1 VAL A 139     -12.696 -45.716 -10.558  1.00  1.750          H  
ATOM   2278 2HG1 VAL A 139     -12.359 -47.233  -9.737  1.00  1.750          H  
ATOM   2279 3HG1 VAL A 139     -12.013 -45.685  -8.936  1.00  1.750          H  
ATOM   2280 1HG2 VAL A 139     -10.792 -44.286 -11.435  1.00  1.750          H  
ATOM   2281 2HG2 VAL A 139     -10.094 -44.246  -9.812  1.00  1.750          H  
ATOM   2282 3HG2 VAL A 139      -9.120 -44.799 -11.163  1.00  1.750          H  
ATOM   2283  N   GLN A 140     -10.065 -49.314  -9.907  1.00  1.240          N  
ATOM   2284  CA  GLN A 140     -10.516 -50.637  -9.521  1.00  1.390          C  
ATOM   2285  C   GLN A 140      -9.731 -51.152  -8.310  1.00  1.450          C  
ATOM   2286  O   GLN A 140     -10.308 -51.746  -7.406  1.00  1.530          O  
ATOM   2287  CB  GLN A 140     -10.364 -51.602 -10.687  1.00  1.890          C  
ATOM   2288  CG  GLN A 140     -11.322 -51.367 -11.834  1.00  1.890          C  
ATOM   2289  CD  GLN A 140     -10.954 -52.211 -13.026  1.00  1.890          C  
ATOM   2290  OE1 GLN A 140      -9.856 -52.775 -13.061  1.00  1.890          O  
ATOM   2291  NE2 GLN A 140     -11.852 -52.310 -13.996  1.00  1.890          N  
ATOM   2292  H   GLN A 140      -9.656 -49.186 -10.840  1.00  1.490          H  
ATOM   2293  HA  GLN A 140     -11.571 -50.574  -9.247  1.00  1.670          H  
ATOM   2294 1HB  GLN A 140      -9.347 -51.516 -11.082  1.00  2.260          H  
ATOM   2295 2HB  GLN A 140     -10.493 -52.622 -10.336  1.00  2.260          H  
ATOM   2296 1HG  GLN A 140     -12.320 -51.655 -11.506  1.00  2.260          H  
ATOM   2297 2HG  GLN A 140     -11.319 -50.323 -12.118  1.00  2.260          H  
ATOM   2298 1HE2 GLN A 140     -11.651 -52.860 -14.806  1.00  2.260          H  
ATOM   2299 2HE2 GLN A 140     -12.730 -51.836 -13.919  1.00  2.260          H  
ATOM   2300  N   THR A 141      -8.424 -50.862  -8.250  1.00  1.440          N  
ATOM   2301  CA  THR A 141      -7.568 -51.317  -7.154  1.00  1.500          C  
ATOM   2302  C   THR A 141      -8.088 -50.850  -5.792  1.00  1.510          C  
ATOM   2303  O   THR A 141      -8.146 -51.644  -4.849  1.00  1.700          O  
ATOM   2304  CB  THR A 141      -6.104 -50.858  -7.364  1.00  2.080          C  
ATOM   2305  OG1 THR A 141      -5.586 -51.450  -8.567  1.00  2.080          O  
ATOM   2306  CG2 THR A 141      -5.230 -51.288  -6.192  1.00  2.080          C  
ATOM   2307  H   THR A 141      -7.984 -50.374  -9.028  1.00  1.730          H  
ATOM   2308  HA  THR A 141      -7.569 -52.405  -7.154  1.00  1.800          H  
ATOM   2309  HB  THR A 141      -6.072 -49.774  -7.459  1.00  2.490          H  
ATOM   2310  HG1 THR A 141      -6.045 -51.068  -9.342  1.00  2.490          H  
ATOM   2311 1HG2 THR A 141      -4.212 -50.960  -6.370  1.00  2.490          H  
ATOM   2312 2HG2 THR A 141      -5.591 -50.839  -5.268  1.00  2.490          H  
ATOM   2313 3HG2 THR A 141      -5.255 -52.373  -6.102  1.00  2.490          H  
ATOM   2314  N   SER A 142      -8.512 -49.587  -5.688  1.00  1.350          N  
ATOM   2315  CA  SER A 142      -9.057 -49.061  -4.427  1.00  1.380          C  
ATOM   2316  C   SER A 142     -10.511 -49.477  -4.163  1.00  1.430          C  
ATOM   2317  O   SER A 142     -11.071 -49.131  -3.121  1.00  1.490          O  
ATOM   2318  CB  SER A 142      -9.011 -47.563  -4.358  1.00  1.920          C  
ATOM   2319  OG  SER A 142      -9.904 -46.967  -5.246  1.00  1.920          O  
ATOM   2320  H   SER A 142      -8.385 -48.952  -6.487  1.00  1.620          H  
ATOM   2321  HA  SER A 142      -8.444 -49.452  -3.614  1.00  1.660          H  
ATOM   2322 1HB  SER A 142      -9.229 -47.248  -3.345  1.00  2.300          H  
ATOM   2323 2HB  SER A 142      -8.038 -47.246  -4.589  1.00  2.300          H  
ATOM   2324  HG  SER A 142      -9.979 -46.036  -4.954  1.00  2.300          H  
ATOM   2325  N   LYS A 143     -11.121 -50.197  -5.114  1.00  1.470          N  
ATOM   2326  CA  LYS A 143     -12.514 -50.639  -5.121  1.00  1.600          C  
ATOM   2327  C   LYS A 143     -13.521 -49.519  -5.366  1.00  1.520          C  
ATOM   2328  O   LYS A 143     -14.597 -49.503  -4.763  1.00  1.620          O  
ATOM   2329  CB  LYS A 143     -12.872 -51.364  -3.813  1.00  2.190          C  
ATOM   2330  CG  LYS A 143     -11.997 -52.575  -3.505  1.00  2.190          C  
ATOM   2331  CD  LYS A 143     -12.467 -53.294  -2.252  1.00  2.190          C  
ATOM   2332  CE  LYS A 143     -11.572 -54.482  -1.927  1.00  2.190          C  
ATOM   2333  NZ  LYS A 143     -12.005 -55.183  -0.684  1.00  2.190          N  
ATOM   2334  H   LYS A 143     -10.571 -50.499  -5.915  1.00  1.760          H  
ATOM   2335  HA  LYS A 143     -12.621 -51.353  -5.941  1.00  1.920          H  
ATOM   2336 1HB  LYS A 143     -12.849 -50.685  -2.969  1.00  2.630          H  
ATOM   2337 2HB  LYS A 143     -13.894 -51.727  -3.892  1.00  2.630          H  
ATOM   2338 1HG  LYS A 143     -12.025 -53.261  -4.351  1.00  2.630          H  
ATOM   2339 2HG  LYS A 143     -10.965 -52.252  -3.363  1.00  2.630          H  
ATOM   2340 1HD  LYS A 143     -12.452 -52.596  -1.413  1.00  2.630          H  
ATOM   2341 2HD  LYS A 143     -13.490 -53.641  -2.395  1.00  2.630          H  
ATOM   2342 1HE  LYS A 143     -11.599 -55.186  -2.758  1.00  2.630          H  
ATOM   2343 2HE  LYS A 143     -10.548 -54.129  -1.797  1.00  2.630          H  
ATOM   2344 1HZ  LYS A 143     -11.387 -55.962  -0.503  1.00  2.630          H  
ATOM   2345 2HZ  LYS A 143     -11.972 -54.541   0.096  1.00  2.630          H  
ATOM   2346 3HZ  LYS A 143     -12.949 -55.524  -0.799  1.00  2.630          H  
ATOM   2347  N   GLY A 144     -13.182 -48.603  -6.275  1.00  1.370          N  
ATOM   2348  CA  GLY A 144     -14.073 -47.537  -6.712  1.00  1.280          C  
ATOM   2349  C   GLY A 144     -14.641 -47.920  -8.079  1.00  1.300          C  
ATOM   2350  O   GLY A 144     -14.748 -49.110  -8.399  1.00  1.460          O  
ATOM   2351  H   GLY A 144     -12.264 -48.655  -6.729  1.00  1.640          H  
ATOM   2352 1HA  GLY A 144     -14.874 -47.374  -5.992  1.00  1.540          H  
ATOM   2353 2HA  GLY A 144     -13.506 -46.615  -6.794  1.00  1.540          H  
ATOM   2354  N   SER A 145     -15.021 -46.928  -8.883  1.00  1.170          N  
ATOM   2355  CA  SER A 145     -15.571 -47.208 -10.211  1.00  1.210          C  
ATOM   2356  C   SER A 145     -15.539 -45.985 -11.113  1.00  1.060          C  
ATOM   2357  O   SER A 145     -15.381 -44.848 -10.648  1.00  0.930          O  
ATOM   2358  CB  SER A 145     -17.012 -47.664 -10.148  1.00  1.680          C  
ATOM   2359  OG  SER A 145     -17.835 -46.597  -9.804  1.00  1.680          O  
ATOM   2360  H   SER A 145     -14.878 -45.969  -8.561  1.00  1.400          H  
ATOM   2361  HA  SER A 145     -14.970 -47.986 -10.674  1.00  1.450          H  
ATOM   2362 1HB  SER A 145     -17.310 -48.055 -11.118  1.00  2.010          H  
ATOM   2363 2HB  SER A 145     -17.123 -48.466  -9.419  1.00  2.010          H  
ATOM   2364  HG  SER A 145     -17.867 -46.577  -8.829  1.00  2.010          H  
ATOM   2365  N   VAL A 146     -15.695 -46.217 -12.416  1.00  1.140          N  
ATOM   2366  CA  VAL A 146     -15.820 -45.114 -13.357  1.00  1.090          C  
ATOM   2367  C   VAL A 146     -17.109 -45.237 -14.168  1.00  1.130          C  
ATOM   2368  O   VAL A 146     -17.386 -46.273 -14.780  1.00  1.290          O  
ATOM   2369  CB  VAL A 146     -14.571 -45.035 -14.275  1.00  1.550          C  
ATOM   2370  CG1 VAL A 146     -13.337 -44.666 -13.446  1.00  1.550          C  
ATOM   2371  CG2 VAL A 146     -14.316 -46.379 -14.966  1.00  1.550          C  
ATOM   2372  H   VAL A 146     -15.794 -47.171 -12.738  1.00  1.370          H  
ATOM   2373  HA  VAL A 146     -15.877 -44.179 -12.795  1.00  1.310          H  
ATOM   2374  HB  VAL A 146     -14.733 -44.257 -15.017  1.00  1.860          H  
ATOM   2375 1HG1 VAL A 146     -12.465 -44.598 -14.084  1.00  1.860          H  
ATOM   2376 2HG1 VAL A 146     -13.503 -43.708 -12.950  1.00  1.860          H  
ATOM   2377 3HG1 VAL A 146     -13.168 -45.429 -12.711  1.00  1.860          H  
ATOM   2378 1HG2 VAL A 146     -13.440 -46.305 -15.598  1.00  1.860          H  
ATOM   2379 2HG2 VAL A 146     -14.147 -47.144 -14.218  1.00  1.860          H  
ATOM   2380 3HG2 VAL A 146     -15.163 -46.659 -15.582  1.00  1.860          H  
ATOM   2381  N   LYS A 147     -17.891 -44.170 -14.165  1.00  1.090          N  
ATOM   2382  CA  LYS A 147     -19.140 -44.090 -14.903  1.00  1.180          C  
ATOM   2383  C   LYS A 147     -18.849 -43.378 -16.198  1.00  1.080          C  
ATOM   2384  O   LYS A 147     -18.494 -42.197 -16.202  1.00  0.990          O  
ATOM   2385  CB  LYS A 147     -20.209 -43.355 -14.094  1.00  1.620          C  
ATOM   2386  CG  LYS A 147     -21.585 -43.265 -14.749  1.00  1.620          C  
ATOM   2387  CD  LYS A 147     -22.568 -42.512 -13.841  1.00  1.620          C  
ATOM   2388  CE  LYS A 147     -23.960 -42.422 -14.453  1.00  1.620          C  
ATOM   2389  NZ  LYS A 147     -24.898 -41.658 -13.576  1.00  1.620          N  
ATOM   2390  H   LYS A 147     -17.584 -43.355 -13.633  1.00  1.310          H  
ATOM   2391  HA  LYS A 147     -19.488 -45.098 -15.134  1.00  1.420          H  
ATOM   2392 1HB  LYS A 147     -20.329 -43.848 -13.130  1.00  1.940          H  
ATOM   2393 2HB  LYS A 147     -19.880 -42.357 -13.893  1.00  1.940          H  
ATOM   2394 1HG  LYS A 147     -21.500 -42.734 -15.700  1.00  1.940          H  
ATOM   2395 2HG  LYS A 147     -21.966 -44.267 -14.946  1.00  1.940          H  
ATOM   2396 1HD  LYS A 147     -22.636 -43.023 -12.881  1.00  1.940          H  
ATOM   2397 2HD  LYS A 147     -22.197 -41.497 -13.668  1.00  1.940          H  
ATOM   2398 1HE  LYS A 147     -23.897 -41.927 -15.417  1.00  1.940          H  
ATOM   2399 2HE  LYS A 147     -24.352 -43.429 -14.598  1.00  1.940          H  
ATOM   2400 1HZ  LYS A 147     -25.810 -41.616 -14.008  1.00  1.940          H  
ATOM   2401 2HZ  LYS A 147     -24.974 -42.115 -12.677  1.00  1.940          H  
ATOM   2402 3HZ  LYS A 147     -24.543 -40.710 -13.444  1.00  1.940          H  
ATOM   2403  N   ILE A 148     -18.982 -44.082 -17.304  1.00  1.190          N  
ATOM   2404  CA  ILE A 148     -18.592 -43.505 -18.576  1.00  1.160          C  
ATOM   2405  C   ILE A 148     -19.743 -42.825 -19.285  1.00  1.300          C  
ATOM   2406  O   ILE A 148     -20.720 -43.478 -19.666  1.00  1.550          O  
ATOM   2407  CB  ILE A 148     -18.007 -44.620 -19.470  1.00  1.640          C  
ATOM   2408  CG1 ILE A 148     -16.833 -45.369 -18.708  1.00  1.640          C  
ATOM   2409  CG2 ILE A 148     -17.551 -44.077 -20.817  1.00  1.640          C  
ATOM   2410  CD1 ILE A 148     -15.667 -44.496 -18.230  1.00  1.640          C  
ATOM   2411  H   ILE A 148     -19.315 -45.036 -17.251  1.00  1.430          H  
ATOM   2412  HA  ILE A 148     -17.833 -42.739 -18.403  1.00  1.390          H  
ATOM   2413  HB  ILE A 148     -18.784 -45.359 -19.649  1.00  1.960          H  
ATOM   2414 1HG1 ILE A 148     -17.245 -45.876 -17.835  1.00  1.960          H  
ATOM   2415 2HG1 ILE A 148     -16.425 -46.120 -19.382  1.00  1.960          H  
ATOM   2416 1HG2 ILE A 148     -17.172 -44.893 -21.429  1.00  1.960          H  
ATOM   2417 2HG2 ILE A 148     -18.380 -43.605 -21.331  1.00  1.960          H  
ATOM   2418 3HG2 ILE A 148     -16.777 -43.352 -20.672  1.00  1.960          H  
ATOM   2419 1HD1 ILE A 148     -14.943 -45.136 -17.742  1.00  1.960          H  
ATOM   2420 2HD1 ILE A 148     -15.195 -43.993 -19.071  1.00  1.960          H  
ATOM   2421 3HD1 ILE A 148     -16.022 -43.761 -17.521  1.00  1.960          H  
ATOM   2422  N   ILE A 149     -19.603 -41.521 -19.496  1.00  1.290          N  
ATOM   2423  CA  ILE A 149     -20.621 -40.739 -20.163  1.00  1.460          C  
ATOM   2424  C   ILE A 149     -20.258 -40.574 -21.627  1.00  1.740          C  
ATOM   2425  O   ILE A 149     -19.235 -39.975 -21.961  1.00  1.890          O  
ATOM   2426  CB  ILE A 149     -20.778 -39.360 -19.492  1.00  1.980          C  
ATOM   2427  CG1 ILE A 149     -21.049 -39.526 -17.953  1.00  1.980          C  
ATOM   2428  CG2 ILE A 149     -21.864 -38.524 -20.179  1.00  1.980          C  
ATOM   2429  CD1 ILE A 149     -22.270 -40.354 -17.564  1.00  1.980          C  
ATOM   2430  H   ILE A 149     -18.768 -41.048 -19.120  1.00  1.550          H  
ATOM   2431  HA  ILE A 149     -21.569 -41.273 -20.120  1.00  1.750          H  
ATOM   2432  HB  ILE A 149     -19.831 -38.841 -19.574  1.00  2.370          H  
ATOM   2433 1HG1 ILE A 149     -20.167 -39.990 -17.495  1.00  2.370          H  
ATOM   2434 2HG1 ILE A 149     -21.175 -38.532 -17.520  1.00  2.370          H  
ATOM   2435 1HG2 ILE A 149     -21.927 -37.549 -19.697  1.00  2.370          H  
ATOM   2436 2HG2 ILE A 149     -21.618 -38.385 -21.232  1.00  2.370          H  
ATOM   2437 3HG2 ILE A 149     -22.825 -39.026 -20.105  1.00  2.370          H  
ATOM   2438 1HD1 ILE A 149     -22.339 -40.382 -16.486  1.00  2.370          H  
ATOM   2439 2HD1 ILE A 149     -23.174 -39.907 -17.965  1.00  2.370          H  
ATOM   2440 3HD1 ILE A 149     -22.170 -41.371 -17.936  1.00  2.370          H  
ATOM   2441  N   THR A 150     -21.124 -41.079 -22.489  1.00  2.040          N  
ATOM   2442  CA  THR A 150     -20.903 -41.076 -23.923  1.00  2.440          C  
ATOM   2443  C   THR A 150     -22.178 -41.460 -24.663  1.00  2.950          C  
ATOM   2444  O   THR A 150     -23.217 -41.647 -24.028  1.00  3.490          O  
ATOM   2445  OXT THR A 150     -22.080 -41.913 -25.805  1.00  3.660          O  
ATOM   2446  CB  THR A 150     -19.784 -42.064 -24.300  1.00  3.050          C  
ATOM   2447  OG1 THR A 150     -19.583 -42.029 -25.716  1.00  3.050          O  
ATOM   2448  CG2 THR A 150     -20.128 -43.479 -23.854  1.00  3.050          C  
ATOM   2449  H   THR A 150     -21.956 -41.525 -22.125  1.00  2.450          H  
ATOM   2450  HA  THR A 150     -20.613 -40.072 -24.233  1.00  2.930          H  
ATOM   2451  HB  THR A 150     -18.859 -41.761 -23.810  1.00  3.660          H  
ATOM   2452  HG1 THR A 150     -20.456 -42.185 -26.142  1.00  3.660          H  
ATOM   2453 1HG2 THR A 150     -19.318 -44.150 -24.124  1.00  3.660          H  
ATOM   2454 2HG2 THR A 150     -20.270 -43.498 -22.775  1.00  3.660          H  
ATOM   2455 3HG2 THR A 150     -21.045 -43.805 -24.340  1.00  3.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.509 74.65 471.904 -49.8766 16.8845 30.1024 228.645 -263.184 -1.16406 -7.62726 -191.156 -35.7025 -54.0128 -30.8615 -21.5467 -2.64999 0 3.13185 9.09493 93.297 71.1471 -33.0731 40.912 -40.7156 -7.573 103.267 -243.617
MET:NtermProteinFull_1 -2.89796 0.3175 2.06928 -0.36043 0.09799 0.07944 1.45144 -1.08767 -0 -0 -1.29021 1.18202 0 0 0 0 0 -0.10386 0.01927 1.53313 0 0 0 0.60916 0 0.12558 1.74466
GLU_2 -2.50457 0.29844 2.74166 -0.53511 0.23701 1.49152 1.12489 -1.2231 -0.00862 -0.08115 -1.61676 -3.08425 0 0 0 0 0 -0.10093 0.00176 0 3.38203 -0.2501 0 -2.7348 -0.29781 0.35398 -2.80591
LEU_3 -3.19345 0.39911 2.48337 -0.50592 0.21864 0.1312 0.60031 -1.21992 -0 -0 0.1806 0.2162 0 0 0 0 0 -0.08873 0.03093 0.29332 0 -0.17719 0 0.18072 -0.46571 0.32545 -0.59107
HIS_D_4 -3.53962 0.30223 3.08896 -0.43558 0.02279 0.57483 1.39447 -1.55726 -0 -0 -1.23511 -0.30666 0 0 0 0 0 -0.05371 0.03224 0 1.53577 -0.43704 0 -0.45461 -0.38541 0.21128 -1.24243
GLN_5 -2.81013 0.09286 3.31159 -0.65533 0.09066 0.42752 1.43614 -1.55277 -0.00862 -0.08115 -1.84285 -0.20748 0 0 -0.84586 0 0 -0.03864 0.0383 0 2.75168 0.11109 0 -0.18838 -0.35866 0.23703 -0.09301
LEU_6 -3.29612 0.18085 2.53653 -0.47804 0.23216 0.09208 0.89371 -1.40046 -0 -0 -0.34051 0.24104 0 0 -0.84586 0 0 -0.0024 0.03285 0.50183 0 -0.36623 0 0.18072 -0.30188 0.21474 -1.92497
LYS_7 -0.95414 0.02819 1.14699 -0.29842 0.02622 0.13244 0.10616 -0.4973 -0 -0 0.28448 -0.05709 0 0 0 0 0 0.00094 0.00152 1.79076 0 -0.04877 0 -1.5107 -0.36307 0.12565 -0.08614
SER_8 -1.78889 0.15518 1.65138 -0.0293 0 0.06887 0.12752 -0.86384 -0.00883 -0.03312 0.18631 -0.25293 0 0 0 0 0 0.03994 0 0.06352 0 -0.51445 0.60114 -0.77834 -0.36209 0.06025 -1.6777
VAL_9 -3.10196 0.29378 2.09807 -0.27578 0.18673 0.05923 1.28556 -1.26112 -0.02209 -0.14684 -2.13884 -0.3254 0 0 0 0 0 -0.06055 0.0029 0.21926 0 -0.76158 0 1.9342 -0.36662 0.1139 -2.26717
SER_10 -1.78658 0.29479 1.81042 -0.02761 0.00012 0.02314 0.52639 -0.87508 -0.00883 -0.03312 0.20576 -0.30086 0 0 0 0 0 -0.08254 0.00351 0.45546 0 0.08924 0.60032 -0.77834 -0.45807 0.18089 -0.16098
LYS_11 -1.55663 0.17178 1.75117 -0.32926 0.05942 0.20426 0.61443 -0.81724 -0 -0 0.28302 -0.36897 0 0 0 0 0 -0.01196 0.00655 1.44475 0 0.0502 0 -1.5107 -0.08429 0.30224 0.20878
SER_12 -2.76054 0.43812 4.02917 -0.03968 0.00101 0.05379 1.66762 -1.71681 -0 -0 -3.21785 -0.33658 0 0 0 0 0 -0.0476 0.0006 0.28843 0 -0.29354 1.75602 -0.77834 -0.20019 0.3466 -0.80977
ARG_13 -2.30936 0.12426 2.92501 -0.79206 0.16974 0.55936 0.79467 -1.31384 -0.04951 -0.299 -0.27539 0.18223 0 0 0 0 0 -0.00443 0.01338 2.32316 0 -0.16456 0 -1.2888 -0.45133 0.18212 0.32564
ASN_14 -1.51185 0.0371 1.77169 -0.17455 0.01482 0.24655 0.37976 -0.79758 -0 -0 -0.68007 -0.29921 0 0 0 0 0 0.00071 0.00263 0 1.716 0.07006 0 -0.93687 -0.07411 0.07437 -0.16055
HIS_D_15 -2.80838 0.15644 3.47374 -0.44962 0.01776 0.31745 1.02804 -1.51195 -0.00521 -0.07885 -1.00329 -0.25523 0 0 -0.85824 0 0 -0.0026 0.1247 0 1.56355 -0.08587 0 -0.45461 -0.23254 0.15838 -0.90632
LYS_16 -2.44734 0.20406 3.33629 -0.3465 0.03694 0.15046 1.31895 -1.44423 -0.02742 -0.15216 -1.21185 0.17234 0 0 -0.85824 0 0 -0.0911 0.00137 1.66656 0 0.0189 0 -1.5107 -0.5121 0.22413 -1.47164
SER_17 -1.45415 0.0945 1.77523 -0.02778 0.00015 0.02316 0.44098 -0.76869 -0.00521 -0.07885 -0.15569 -0.28031 0 0 0 0 0 -0.08568 0.00085 0.45785 0 0.07935 0.62608 -0.77834 -0.50534 0.12509 -0.5168
LYS_18 -3.13725 0.18945 2.01442 -0.2899 0.0292 0.12844 0.41301 -1.02892 -0 -0 0.15204 0.02577 0 0 0 0 0 -0.00251 0.00069 1.91328 0 -0.0735 0 -1.5107 -0.31947 0.08448 -1.41145
VAL_19 -3.85651 0.25577 2.66315 -0.28062 0.17943 0.05798 1.11992 -1.50903 -0.01619 -0.1959 -1.34628 0.03227 0 0 -0.90035 0 0 0.01821 0.0005 0.07434 0 -0.44955 0 1.9342 -0.37108 0.18483 -2.40489
VAL_20 -5.02661 0.47599 1.47498 -0.32155 0.25649 0.06782 0.89571 -1.36425 -0 -0 0.11833 -0.02208 0 0 0 0 0 -0.02657 0.025 0.18172 0 -0.18641 0 1.9342 -0.23341 0.24405 -1.50658
GLY_21 -1.8705 0.12405 2.06585 -5e-05 0 0 1.0349 -1.01316 -0 -0 -0.44857 -0.38693 0 0 0 0 0 -0.17966 0 0 0 -1.46481 0 0.83697 -0.4079 0.20243 -1.5074
ARG_22 -4.24635 0.22685 4.15688 -0.66651 0.10521 0.48097 1.34259 -1.81869 -0.02575 -0.24137 -1.33249 0.24623 0 0 -0.90035 0 0 -0.04499 0.21118 1.8738 0 -0.03843 0 -1.2888 -0.72216 0.34359 -2.33857
GLY_23 -2.78463 0.27364 3.50048 -0.00041 0 0 1.8489 -1.77059 -0.02047 -0.09088 -1.57358 -0.17218 0 0 0 0 0 -0.01459 0 0 0 -1.52518 0 0.83697 -0.10696 0.36038 -1.2391
HIS_24 -3.10714 0.39535 3.1583 -0.79318 0.04001 0.91384 0.96067 -1.6693 -0 -0 -1.02188 -2.95575 0 0 0 0 0 0.01058 0.53129 0 1.65323 -0.00707 0 -0.45461 0.02085 0.49495 -1.82987
GLY_25 -1.4317 0.25262 2.03822 -4e-05 0 0 0.62425 -1.0005 -0 -0 0.26335 -0.43456 0 0 0 0 0 -0.10922 0 0 0 0.46684 0 0.83697 -0.07246 0.44093 1.87468
SER_26 -3.59714 0.42276 4.57354 -0.04281 0.00271 0.05975 2.15243 -2.01573 -0.02685 -0.30251 -1.61877 -0.32328 0 0 -0.68024 0 0 0.06804 4e-05 0.32391 0 -0.28102 1.73771 -0.77834 -0.29599 0.35705 -0.26475
GLY_27 -1.93236 0.14804 2.1233 -6e-05 0 0 1.08713 -1.12005 -0 -0 -0.77948 -0.41578 0 0 0 0 0 -0.14185 0 0 0 -1.44491 0 0.83697 -0.9166 0.38485 -2.1708
LEU_28 -6.48864 0.74359 4.03577 -0.50648 0.24242 0.15357 2.14223 -2.41504 -0.02744 -0.1355 -2.15802 -0.0481 0 0 -0.68024 0 0 -0.03104 0.15712 0.66945 0 0.23529 0 0.18072 -0.18798 0.32068 -3.79763
GLY_29 -3.12945 0.3874 3.55496 -0.00035 0 0 1.24416 -1.81038 -0.02133 -0.12116 -1.54609 -0.17211 0 0 0 0 0 -0.09955 0 0 0 -1.18176 0 0.83697 0.52569 0.31452 -1.21847
LYS_30 -1.57986 0.2496 1.62716 -0.27551 0.03367 0.12062 0.4366 -0.73458 -0 -0 0.28432 -0.13352 0 0 0 0 0 -0.10615 0.00154 0.82822 0 0.24707 0 -1.5107 1.68148 0.23044 1.40041
THR_31 -3.83735 0.37749 4.68092 -0.12595 0.06283 0.06969 1.87848 -2.10344 -0.00436 -0.02405 -1.57879 -1.29907 0 0 0 0 0 -0.06023 0.02921 0.06348 0 -0.17692 2.28361 -1.0874 1.26773 0.31443 0.73031
SER_32 -4.43748 0.43571 4.24894 -0.02946 0.01446 0.02964 1.69075 -2.11395 -0.00697 -0.04462 -1.08261 -0.0106 0 0 0 0 0 -0.05177 0.00151 0.08508 0 0.10573 0.60066 -0.77834 -0.14695 0.46151 -1.02878
SER_33 -2.40288 0.31548 2.59976 -0.02663 0.00883 0.02712 0.88336 -1.26319 -0.02133 -0.12116 -1.26239 0.08062 0 0 0 0 0 0.01936 0.0031 0.07677 0 0.41247 0.60098 -0.77834 0.64548 0.56392 0.36132
ARG_34 -6.95408 0.76367 7.13494 -0.71302 0.12015 0.54502 3.24024 -3.19799 -0.00436 -0.02405 -3.76934 0.24174 0 0 -0.72609 0 0 0.04574 0.12606 2.081 0 0.05834 0 -1.2888 0.78249 0.60244 -0.93588
GLY_35 -1.10754 0.1234 1.40811 -8e-05 0 0 0.58187 -0.64186 -0 -0 -0.79395 -0.39969 0 0 0 0 0 0.00092 0 0 0 0.32425 0 0.83697 1.11953 0.44784 1.89977
GLN_36 -4.8907 0.41597 3.93394 -0.44571 0.08209 0.33074 1.89535 -1.97793 -0.01316 -0.06985 -1.07078 -0.53689 0 0 0 0 0 0.04598 0.07191 0 3.13435 0.25333 0 -0.18838 1.18165 0.2027 2.35459
LYS_37 -2.09822 0.07503 1.80361 -0.3182 0.0472 0.18376 0.79752 -0.86766 -0 -0 -0.80453 -0.28453 0 0 -0.54078 0 0 -0.05258 0.00133 1.81488 0 0.0372 0 -1.5107 0.22767 0.13398 -1.35501
GLY_38 -3.38657 0.17611 3.71886 -0.00032 0 0 2.11726 -1.85925 -0 -0 -1.63523 -0.17846 0 0 0 0 0 0.0162 0 0 0 -0.62438 0 0.83697 -0.11306 0.14931 -0.78256
GLN_39 -3.74178 0.4139 3.83397 -0.65821 0.23105 1.02401 2.04947 -1.81243 -0 -0 -2.37255 -2.06879 0 0 0 0 0 -0.07331 0.016 0 3.52518 -0.191 0 -0.18838 -0.24451 0.53877 0.2814
LYS_40 -4.24358 0.60761 4.16941 -0.44166 0.09675 0.27923 1.48504 -1.8028 -0 -0 -0.5789 -0.27985 0 0 -0.72609 0 0 -0.05678 0.01813 2.28242 0 -0.07669 0 -1.5107 -0.47326 0.60876 -0.64294
ALA_41 -4.76723 0.52094 3.20466 -0.02754 0.00479 0 1.24824 -2.10924 -0.01316 -0.06985 -0.9844 -0.40177 0 0 0 0 0 0.04034 0 0 0 0.11509 0 1.8394 -0.54715 0.38284 -1.56404
ARG_42 -4.42937 0.15599 4.60115 -0.59177 0.09513 0.34811 1.91523 -1.99784 -0 -0 -1.84751 0.0038 0 0 -0.54078 0 0 -0.03354 0.06721 2.33154 0 -0.24013 0 -1.2888 -0.04346 0.3934 -1.10162
LYS_43 -3.26405 0.22089 3.79865 -0.49005 0.15447 0.29108 1.72722 -1.59425 -0 -0 -0.27406 0.16272 0 0 0 0 0 -0.02041 0.01289 1.57191 0 0.08319 0 -1.5107 0.65087 0.29518 1.81555
SER_44 -1.97716 0.12279 2.02654 -0.0313 0.00048 0.05207 0.8622 -0.89081 -0 -0 0.21968 -1.03448 0 0 -0.75471 0 0 -0.10148 0.00079 0.16256 0 -0.23814 0.61581 -0.77834 0.0759 0.27608 -1.39152
GLY_45 -1.65784 0.24297 1.80833 -5e-05 0 0 0.68002 -0.90907 -0 -0 0.66198 -0.40891 0 0 0 0 0 -0.18177 0 0 0 -1.4446 0 0.83697 -0.88715 0.21765 -1.04146
LEU_46 -2.41512 0.14185 2.60497 -0.51841 0.25408 0.14817 1.06084 -1.15845 -0 -0 -0.4649 0.12289 0 0 -0.75471 0 0 -0.0602 0.06043 0.09609 0 -0.15358 0 0.18072 -0.86986 0.15782 -1.56738
THR_47 -2.33602 0.24627 1.40401 -0.16309 0.07127 0.0597 0.50342 -0.90348 -0 -0 0.10844 -0.11542 0 0 0 0 0 -0.07758 0.00756 0.05202 0 0.04229 2.2994 -1.0874 -0.51366 0.17285 -0.22943
ARG_48 -4.77444 0.36521 3.56861 -0.57957 0.06862 0.36672 1.34358 -1.77544 -0.01624 -0.14699 -0.30428 0.57288 0 0 0 0 0 0.07125 0.08155 1.68985 0 -0.07324 0 -1.2888 -0.30503 0.17305 -0.96271
LEU_49 -1.53972 0.13016 1.67544 -0.49273 0.21412 0.12143 0.55292 -0.82094 -0 -0 0.76341 0.25215 0 0 0 0 0 -0.05933 0.00726 0.27339 0 -0.29563 0 0.18072 -0.29982 0.24866 0.91147
GLY_50 -3.82285 0.31451 3.20854 -5e-05 0 0 2.07517 -1.74179 -0 -0 -1.58348 -0.40731 0 0 -0.62143 0 0 -0.07585 0 0 0 0.1823 0 0.83697 -0.15126 0.28605 -1.50048
PHE_51 -5.37348 0.46938 3.48383 -0.67499 0.02541 0.08652 2.07986 -2.20476 -0.01624 -0.14699 -0.23434 -0.29595 0 0 0 0 0 -0.00559 0.00168 0 2.18779 0.10687 0 1.0402 -0.1508 0.40108 0.77948
GLU_52 -5.4681 0.2684 5.57087 -0.42685 0.07305 0.83241 1.77225 -2.37563 -0.01285 -0.08709 -1.38389 -0.39449 0 0 -0.70103 0 0 -0.06315 0.10262 0 2.98963 0.16242 0 -2.7348 -0.20322 0.42267 -1.65677
GLY_53 -2.033 0.2141 1.53281 -5e-05 0 0 1.16408 -0.97646 -0 -0 0.21851 -0.37171 0 0 0 0 0 -0.1733 0 0 0 -1.4575 0 0.83697 -0.18952 0.31141 -0.92367
GLY_54 -1.55146 0.13772 1.73119 -8e-05 0 0 0.49474 -0.8947 -0.01733 -0.05926 0.05095 -0.3758 0 0 0 0 0 -0.1346 0 0 0 -1.53566 0 0.83697 -0.23971 0.20805 -1.34897
GLN_55 -3.51016 0.32672 3.75785 -0.29253 0.03491 0.24114 1.54122 -1.63525 -0.01733 -0.05926 -1.83204 -0.08832 0 0 -0.70103 0 0 0.02413 0.03345 0 3.72179 -0.01743 0 -0.18838 -0.12459 0.39507 1.60994
THR_56 -3.69153 0.60994 2.04684 -0.16698 0.06132 0.06372 0.41057 -1.15235 -0.01019 -0.10569 -0.43505 -0.27621 0 0 0 0 0 -0.06044 0.01035 0.03662 0 0.05303 2.29645 -1.0874 -0.06554 1.05701 -0.40552
PRO_57 -6.70995 0.88215 4.57969 -0.19687 0.00388 0.14132 2.80336 -2.03018 -0.00938 -0.0588 -2.38114 0.05538 0 0 0 0 0 0.04873 0.00028 0.4143 0 -0.95715 0 -2.4119 -0.15571 0.92614 -5.05585
LEU_58 -6.47362 0.59995 4.18278 -0.50049 0.27037 0.11569 2.60076 -2.3603 -0.01285 -0.08709 -2.00977 0.29254 0 0 0 0 0 -0.09901 0.1961 0.44131 0 -0.16666 0 0.18072 -0.17834 0.53984 -2.46804
TYR_59 -6.562 0.6285 4.8299 -0.72696 0.08427 0.42502 2.1127 -2.43569 -0 -0 -1.90176 -0.30731 0 0 -1.2329 0 0 -0.07793 0.69931 0 2.60898 0.18447 0.00167 1.2797 -0.13209 0.66164 0.13953
ARG_60 -3.93174 0.30979 3.26882 -0.63841 0.09776 0.40391 1.40995 -1.5083 -0 -0 -0.0431 0.17785 0 0 0 0 0 -0.03242 0.03715 2.09026 0 -0.21859 0 -1.2888 -0.01764 0.48785 0.60433
ARG_61 -4.80235 0.20891 4.25057 -0.57716 0.10754 0.36714 1.59837 -1.89686 -0.01019 -0.10569 -1.47457 0.2474 0 0 0 0 0 -0.03607 0.05878 2.53149 0 -0.12602 0 -1.2888 0.08911 0.36163 -0.49677
LEU_62 -4.21976 0.54205 2.8683 -0.45841 0.27094 0.07231 1.34254 -1.45778 -0.00938 -0.0588 -0.89434 0.38778 0 0 0 0 0 0.18919 0.00437 0.33267 0 -0.20455 0 0.18072 -0.29295 0.86704 -0.53805
PRO_63 -1.69699 0.39576 1.22014 -0.12251 0.0005 0.09063 0.18802 -0.47843 -0 -0 -0.21868 0.25847 0 0 0 0 0 -0.0564 0.02359 0.16799 0 -1.15856 0 -2.4119 -0.63388 0.82936 -3.60288
LYS_64 -2.00174 0.0532 2.69331 -0.50229 0.16798 0.29936 1.14707 -1.09201 -0 -0 -1.92483 -0.00742 0 0 -0.61147 0 0 0.0088 0.07309 1.79393 0 -0.01603 0 -1.5107 -0.4154 0.25368 -1.59147
TYR_65 -2.88344 0.3629 1.78412 -0.83209 0.04174 0.15509 0.73293 -1.15641 -0.00852 -0.09361 -0.84267 -0.46095 0 0 0 0 0 -0.02008 0.21037 0 2.14493 -0.26353 9e-05 1.2797 0.07265 0.18064 0.40387
GLY_66 -2.30682 0.17969 2.03899 -0.0001 0 0 0.83118 -1.20076 -0.02153 -0.15604 -0.63679 -0.40358 0 0 0 0 0 0.00674 0 0 0 0.35008 0 0.83697 0.96334 0.17529 0.65666
VAL_67 -3.36436 0.66274 3.14675 -0.3612 0.20354 0.08821 2.0251 -1.75664 -0 -0 -2.33016 -0.11506 0 0 0 0 0 -0.08209 0.00077 0.75304 0 0.19047 0 1.9342 0.66296 0.2432 1.90149
ALA_68 -2.28857 0.28475 2.12909 -0.02782 0.00568 0 0.74077 -1.29828 -0.01189 -0.16234 -1.41908 -0.42892 0 0 0 0 0 -0.07017 0 0 0 0.063 0 1.8394 -0.454 0.28063 -0.81777
ASN_69 -2.96036 0.33655 3.78591 -0.25806 0.07421 0.45628 1.20375 -1.70306 -0.0581 -0.32735 -0.83357 -0.80804 0 0 0 0 0 0.03957 0.04011 0 2.12242 -0.50708 0 -0.93687 -0.12847 0.33613 -0.12601
LYS_70 -3.92148 0.40301 3.65644 -0.33118 0.05693 0.21161 1.60818 -1.7159 -0 -0 -0.67412 -0.4086 0 0 0 0 0 -0.09896 0.01074 1.52333 0 -0.09459 0 -1.5107 0.02276 0.29802 -0.96449
GLY_71 -3.69672 0.35345 4.16539 -4e-05 0 0 1.86333 -2.00742 -0.01573 -0.08007 -1.80091 -0.42229 0 0 0 0 0 -0.10358 0 0 0 0.41106 0 0.83697 -0.0111 0.21007 -0.29759
ILE_72 -3.39462 0.39792 2.24604 -0.60487 0.34953 0.18877 0.51486 -1.34432 -0.01548 -0.0717 0.34069 0.01269 0 0 0 0 0 -0.12947 0.01967 1.28768 0 0.35326 0 0.73287 0.03475 0.31599 1.23425
LEU_73 -3.29419 0.41421 2.20722 -0.51731 0.22402 0.1521 1.11991 -1.20473 -0 -0 -1.029 0.09386 0 0 0 0 0 -0.05859 0.07643 0.15167 0 -0.15213 0 0.18072 -0.38352 0.32603 -1.6933
LYS_74 -4.64379 0.43073 6.32752 -0.3021 0.03995 0.13941 2.96156 -2.65777 -0.08377 -0.52479 -4.09588 0.06827 0 0 0 0 0 -0.01624 0.04294 1.8302 0 -0.03908 0 -1.5107 -0.30408 0.22028 -2.11733
LYS_75 -1.25941 0.09967 1.24671 -0.33825 0.04453 0.20187 0.33506 -0.58984 -0 -0 -0.08018 -0.17356 0 0 0 0 0 -0.00774 0.00098 1.49111 0 0.24316 0 -1.5107 0.35593 0.20625 0.26559
ARG_76 -6.73378 0.60734 4.53803 -0.65968 0.11056 0.43397 1.33304 -2.38459 -0.03927 -0.31925 -2.44586 0.61519 0 0 0 -0.29809 0 -0.01078 0.28793 1.64402 0 -0.0204 0 -1.2888 0.29718 0.33166 -4.00159
TRP_77 -5.42613 0.50406 2.35208 -1.37086 0.14212 1.18869 0.67536 -1.56884 -0 -0 -0.83469 -0.48599 0 0 0 0 0 0.07483 0.00168 0 1.40814 -0.48001 0 1.6906 0.1028 0.30845 -1.71771
VAL_78 -6.34852 0.51698 2.3331 -0.30614 0.14355 0.06082 1.91353 -2.1207 -0 -0 -2.10413 -0.27723 0 0 0 0 0 0.08193 0.06769 0.14283 0 -0.41807 0 1.9342 0.05753 0.39631 -3.92632
VAL_79 -4.83068 0.58756 1.14104 -0.31748 0.27033 0.07047 0.42519 -1.26951 -0 -0 -0.60395 -0.51418 0 0 0 0 0 0.26429 0.00197 0.18811 0 -0.36323 0 1.9342 -0.36891 0.96475 -2.42005
LEU_80 -8.64692 1.17889 1.40602 -0.5698 0.12953 0.13454 1.97448 -2.07458 -0 -0 -2.17351 0.20417 0 0 0 0 0 0.00684 0.07086 0.80031 0 -0.12521 0 0.18072 -0.22729 1.03926 -6.69169
ASN_81 -5.87578 0.44637 4.63533 -0.17073 0.00711 0.25042 2.43809 -2.40627 -0 -0 -1.49821 -0.40931 0 0 0 0 0 0.01109 0.0028 0 1.75419 0.1997 0 -0.93687 0.0831 0.63483 -0.83414
LEU_82 -10.5411 2.31324 3.39232 -0.54445 0.31737 0.14446 3.7413 -3.26898 -0.03927 -0.1922 -2.03569 0.23734 0 0 0 0 0 0.07643 0.10284 0.28703 0 -0.27043 0 0.18072 -0.12477 1.13456 -5.08925
ASN_83 -5.20926 0.57479 5.02692 -0.36532 0.01343 0.71268 2.24427 -2.46427 -0 -0 -1.67332 -0.1687 0 0 -1.03225 0 0 -0.02691 0.00041 0 2.60869 0.27916 0 -0.93687 -0.06803 1.08658 0.60199
LYS_84 -6.42588 0.52628 6.21914 -0.29447 0.02473 0.1273 3.5921 -3.07752 -0 -0 -3.33371 -0.09599 0 0 -0.40907 0 0 0.04821 0.12315 1.92386 0 -0.1324 0 -1.5107 0.01071 0.35374 -2.33051
VAL_85 -7.97375 1.06373 2.66787 -0.30594 0.20955 0.06482 2.46287 -2.59385 -0 -0 -1.59105 -0.02488 0 0 0 0 0 0.03437 0.00251 0.08565 0 -0.2231 0 1.9342 -0.16967 0.50663 -3.85004
ALA_86 -4.17099 0.31034 3.27903 -0.01986 0 0 1.77884 -2.17016 -0.00066 -0.01747 -1.94717 -0.2987 0 0 0 0 0 -0.00467 0 0 0 0.19758 0 1.8394 0.17535 0.51375 -0.53541
LYS_87 -4.24075 0.47499 4.93825 -0.50772 0.15864 0.30723 2.11025 -2.27317 -0.00696 -0.04128 -2.75117 0.16164 0 0 0 0 0 -0.05685 0.15955 2.28929 0 -0.0582 0 -1.5107 -0.06596 0.37929 -0.53363
LEU_88 -4.39173 0.51873 3.10862 -0.67638 0.34941 0.19732 1.32124 -1.7532 -0 -0 -1.36996 0.14576 0 0 0 0 0 -0.06529 0.0019 2.78859 0 -0.10915 0 0.18072 -0.56433 0.54211 0.22434
ASN_89 -3.12349 0.32749 3.44512 -0.37577 0.07333 0.76253 2.01125 -1.77194 -0.00087 -0.01924 -2.19188 -0.884 0 0 0 0 0 0.19345 6e-05 0 1.64631 -1.04951 0 -0.93687 -0.61876 0.47582 -2.03698
LEU_90 -7.31991 1.38208 3.10874 -0.52935 0.21409 0.15872 1.46046 -2.28909 -0.00218 -0.01763 -0.782 0.10313 0 0 0 0 0 0.01573 0.10118 0.53137 0 0.00915 0 0.18072 -0.15034 0.49668 -3.32844
LYS_91 -3.92742 0.59052 3.4185 -0.40861 0.05176 0.21917 1.81203 -1.74732 -0 -0 -1.98403 -0.14834 0 0 0 0 0 0.18304 0.02412 1.74259 0 -0.03967 0 -1.5107 0.2526 0.47524 -0.99652
THR_92 -2.41073 0.21042 1.95959 -0.17339 0.07868 0.06485 0.34933 -1.09644 -0.00037 -0.00584 -0.37105 -0.37795 0 0 0 0 0 -0.06835 0.00502 0.17112 0 -0.02287 2.29662 -1.0874 0.15432 0.34828 0.02385
VAL_93 -7.12471 1.74265 1.61328 -0.38704 0.36036 0.0956 2.12625 -2.04153 -0 -0 -2.38421 -0.34149 0 0 0 0 0 0.12375 0.10416 0.83575 0 -0.36022 0 1.9342 0.08339 0.72309 -2.89672
THR_94 -4.87607 0.77409 3.31247 -0.10012 0.04827 0.07028 1.39525 -2.00154 -0 -0 -0.34769 -0.73035 0 0 0 0 0 0.01679 0.00069 0.09494 0 -0.54958 2.30983 -1.0874 -0.27055 0.94642 -0.99429
ARG_95 -5.79218 1.04216 6.02673 -0.72091 0.11302 0.44347 2.98571 -2.64753 -0.00748 -0.06692 -0.68812 0.46368 0 0 0 -0.25591 0 2.30462 0.55435 1.71004 0 -0.01715 0 -1.2888 0.40192 1.15261 5.71331
ALA_96 -3.92489 0.94462 3.835 -0.01185 0 0 1.82389 -2.06835 -0 -0 -1.35683 -0.24984 0 0 0 0 0 0.08413 0 0 0 0.05768 0 1.8394 3.49387 1.09542 5.56224
THR_97 -5.01141 0.79225 5.16028 -0.12145 0.07603 0.05541 2.1677 -2.47216 -0.00275 -0.02618 -0.56191 -1.28601 0 0 0 0 0 0.35407 0.01766 0.20603 0 0.14137 2.26759 -1.0874 2.73592 0.91126 4.31629
LEU_98 -9.56904 1.65817 2.9329 -0.4991 0.18179 0.12152 3.20847 -2.8137 -0.01164 -0.08288 -3.04284 0.18617 0 0 0 0 0 -0.07915 0.48109 0.28071 0 -0.27877 0 0.18072 -0.29739 1.01579 -6.42719
ILE_99 -6.80809 0.93718 4.46879 -0.65172 0.43743 0.14237 2.07068 -2.42167 -0 -0 -2.01459 0.25019 0 0 0 0 0 -0.02493 0.48702 0.72029 0 -0.5088 0 0.73287 -0.16258 0.83845 -1.50713
GLU_100 -3.69096 0.32633 4.07144 -0.22566 0.0462 0.33665 1.26604 -1.85376 -0.00748 -0.06692 -0.41651 -0.6158 0 0 0 0 0 -0.07314 0.16135 0 3.05705 -0.31934 0 -2.7348 -0.31331 0.53097 -0.52164
LYS_101 -3.69111 0.29204 3.64629 -0.31827 0.05113 0.17918 1.25619 -1.6199 -5e-05 -0.00078 -1.20082 -0.22154 0 0 0 0 0 -0.06787 0.02899 1.7024 0 -0.00686 0 -1.5107 -0.47784 0.29968 -1.65985
LYS_102 -2.42387 0.18601 2.96099 -0.34574 0.07793 0.23058 0.97862 -1.43885 -0 -0 -0.92552 -0.37696 0 0 0 0 0 -0.07296 0.03865 1.52785 0 -0.14935 0 -1.5107 -0.25497 0.28813 -1.21016
VAL_103 -5.2567 0.29804 2.59112 -0.28858 0.13637 0.06323 2.01207 -1.74753 -0.00926 -0.04974 -2.35361 -0.24251 0 0 -0.40907 0 0 -0.01478 0.01638 0.30757 0 -0.37727 0 1.9342 -0.12135 0.45612 -3.05532
ILE_104 -7.46275 1.45499 0.97244 -0.5283 0.55334 0.11599 1.15593 -1.74007 -0.01164 -0.08288 -1.35027 0.07945 0 0 0 0 0 -0.05507 0.08918 0.50941 0 -0.75104 0 0.73287 -0.26751 0.77176 -5.81417
SER_105 -1.87434 0.19695 1.70209 -0.03184 0.0155 0.02983 0.67847 -0.83415 -0.02162 -0.14029 -0.95614 -0.24431 0 0 0 0 0 0.00388 0.00263 0.2714 0 0.31658 0.60002 -0.77834 0.29867 0.60514 -0.15988
LYS_106 -5.67526 0.59875 5.05249 -0.50703 0.31316 0.41302 2.43565 -2.27016 -0 -0 -1.79961 -0.3196 0 0 -0.18824 0 0 0.01236 0.51982 2.0921 0 0.24875 0 -1.5107 0.90615 0.43005 0.75169
LYS_107 -2.24251 0.188 2.39312 -0.31901 0.04194 0.1704 0.81315 -1.06799 -0 -0 -0.29533 -0.16899 0 0 0 0 0 -0.04448 0.00658 1.79253 0 -0.14769 0 -1.5107 0.1153 0.41514 0.13946
ASN_108 -3.98206 0.54753 3.3677 -0.21126 0.03688 0.33341 0.76428 -1.7348 -0.01629 -0.12214 -0.1276 -0.5417 0 0 0 -0.29809 0 -0.05861 0.03072 0 2.20528 -0.47799 0 -0.93687 -0.51647 0.26389 -1.4742
ASN_109 -2.28786 0.11626 2.243 -0.19733 0.03879 0.33332 0.58479 -1.09477 -0 -0 0.35169 -0.9967 0 0 0 0 0 -0.0442 0.00943 0 1.91712 -1.03253 0 -0.93687 -0.79186 0.28427 -1.50345
LEU_110 -7.90202 1.65059 4.08794 -0.49285 0.32031 0.09113 1.47892 -2.57795 -0 -0 -1.73481 0.28975 0 0 -0.18824 0 0 0.0364 0.16682 0.39842 0 -0.29107 0 0.18072 -0.56172 1.11816 -3.92949
PRO_111 -3.62039 0.41766 2.41167 -0.1232 0.00119 0.09008 1.41762 -1.10863 -0.00442 -0.01261 -1.80531 0.24613 0 0 0 0 0 -0.00961 0.00566 0.17122 0 -1.09664 0 -2.4119 -0.45602 1.16703 -4.72048
LEU_112 -7.85665 0.91598 2.31384 -0.66867 0.39343 0.20377 2.37263 -2.26192 -0 -0 -2.42059 0.28503 0 0 -1.1497 0 0 -0.03992 0.04236 0.55385 0 -0.37204 0 0.18072 -0.42383 0.67679 -7.25492
LYS_113 -7.60707 0.82492 5.63257 -0.3435 0.04451 0.13977 2.58358 -2.72484 -0.01709 -0.0548 -2.72508 0.16787 0 0 0 0 0 -0.00637 0.01771 2.22788 0 0.07236 0 -1.5107 -0.086 0.66754 -2.69675
LEU_114 -8.87495 1.63167 1.79716 -0.52828 0.1538 0.11533 2.12992 -2.29948 -0.00939 -0.02901 -3.2985 0.25302 0 0 0 0 0 -0.03544 0.325 0.70705 0 -0.33831 0 0.18072 -0.11382 0.72748 -7.50604
ILE_115 -6.68174 0.34363 4.15779 -0.61919 0.44258 0.12287 2.66212 -2.43289 -0.01267 -0.04219 -3.17106 0.28982 0 0 0 0 0 -0.03497 0.00402 0.95746 0 -0.73452 0 0.73287 -0.32952 0.98992 -3.35566
GLY_116 -3.509 0.73596 2.00985 -9e-05 0 0 0.80347 -1.41205 -0.00939 -0.02901 0.20648 -0.38609 0 0 0 0 0 0.00657 0 0 0 0.3182 0 0.83697 0.51322 0.66189 0.74698
ASN_117 -4.21378 0.21281 3.73367 -0.31628 0.01408 0.63009 1.7576 -1.89198 -0.03231 -0.15092 -1.43017 -1.02671 0 0 -1.03225 0 0 -0.03728 0.03134 0 2.47052 -0.53074 0 -0.93687 0.41962 0.57831 -1.75126
THR_118 -4.72638 0.65795 2.48667 -0.21529 0.11465 0.09403 1.51783 -1.85522 -0 -0 -1.49079 -0.73871 0 0 -0.75392 0 0 0.21972 0.07329 0.05001 0 0.16859 4.14361 -1.0874 -0.06466 0.65393 -0.75209
LYS_119 -2.81531 0.25179 1.25221 -0.29248 0.0273 0.12714 0.51448 -0.8857 -0 -0 -1.40455 0.05816 0 0 -0.75392 0 0 0.00441 0.01257 1.90593 0 -0.03929 0 -1.5107 0.15302 0.65275 -2.74217
LEU_120 -7.48371 0.93084 1.34297 -0.45584 0.20229 0.07027 1.32076 -1.84538 -0.02114 -0.12582 -0.36567 0.24604 0 0 0 0 0 -0.00362 0.06768 0.39169 0 -0.35165 0 0.18072 -0.26036 0.59964 -5.56029
THR_121 -1.62428 0.06864 1.42048 -0.11852 0.0781 0.06773 0.23229 -0.6949 -0 -0 0.33961 -1.32051 0 0 0 0 0 -0.0635 0.00108 0.11752 0 -0.63225 2.26546 -1.0874 -0.27403 0.39347 -0.83102
THR_122 -5.13446 0.88894 3.29416 -0.15176 0.02964 0.05558 1.91251 -1.85056 -0.00016 -0.00407 -1.26588 -0.32603 0 0 0 0 0 -0.0241 0.00042 0.21213 0 -0.21153 2.34851 -1.0874 0.05119 1.02963 -0.23322
PRO_123 -4.76202 0.49167 2.41986 -0.17801 0.06199 0.1272 0.82181 -1.30456 -0 -0 -0.22138 0.00108 0 0 0 0 0 0.00315 0.02215 0.19087 0 -0.86278 0 -2.4119 0.63511 1.06704 -3.89872
ILE_124 -9.40612 1.83555 3.34933 -0.48787 0.41095 0.10275 2.44025 -2.99475 -0.01575 -0.06206 -2.75332 0.24726 0 0 0 0 0 -0.03369 0.09969 0.3727 0 -0.47404 0 0.73287 0.13467 0.95508 -5.5465
HIS_125 -5.88701 0.17792 5.45695 -0.46815 0.0223 0.51845 3.15903 -2.90866 -0.02833 -0.12717 -3.19805 -0.2938 0 0 0 -0.77099 0 0.25676 0.00156 0 2.46886 -0.19781 0 -0.45461 -0.0498 0.985 -1.33756
PHE_126 -9.90637 2.08085 1.9213 -0.72314 0.11729 0.10239 2.50948 -2.61481 -0.01924 -0.11911 -3.1077 -0.11562 0 0 0 0 0 0.26794 0.00021 0 3.74673 -0.05588 0 1.0402 0.23382 1.11777 -3.5239
GLU_127 -5.60329 0.63 4.36268 -0.32241 0.05447 0.40544 1.73256 -2.06842 -0.02615 -0.10954 -2.53974 -0.41662 0 0 0 0 0 0.3055 0.02529 0 3.58262 0.26884 0 -2.7348 0.13462 1.32816 -0.99078
VAL_128 -8.66703 1.3092 2.9356 -0.34366 0.32106 0.07925 2.71187 -2.80301 -0 -0 -1.75794 0.15737 0 0 0 0 0 0.04941 0.04168 1.74805 0 -0.34472 0 1.9342 -0.07978 1.3081 -1.40035
GLN_129 -6.9205 0.5625 5.44207 -0.54937 0.04598 0.86858 2.86762 -2.60305 -0 -0 -3.233 -0.3023 0 0 -1.1497 -0.25591 0 2.19947 0.14129 0 3.49645 -0.15804 0 -0.18838 -0.16085 15.8229 15.9258
LYS_130 -4.98129 0.74547 4.06183 -0.45449 0.11191 0.24481 2.00258 -1.97765 -0.01394 -0.05437 -1.25567 -0.03188 0 0 0 0 0 -0.04633 0.02675 1.92291 0 -0.02417 0 -1.5107 0.40516 15.453 14.6239
ILE_131 -6.47369 1.76235 -0.33777 -0.64427 0.836 0.12037 0.5826 -1.18747 -0 -0 -0.19546 0.2164 0 0 0 0 0 0.15834 0.45498 1.10555 0 -0.76004 0 0.73287 0.15299 1.15983 -2.31644
SER_132 -4.70022 0.28082 5.10844 -0.03752 0 0.06711 3.42088 -2.58037 -0.01394 -0.05437 -3.25903 -0.01697 0 0 0 0 0 0.06919 0.02629 0.26893 0 -0.30545 1.73991 -0.77834 -0.51722 0.88995 -0.39189
LYS_133 -3.24377 0.38257 3.22918 -0.30738 0.0293 0.13764 1.57937 -1.67017 -0 -0 -0.54132 -0.00921 0 0 0 0 0 -0.03522 0.01035 1.72657 0 -0.01429 0 -1.5107 -0.55169 0.43314 -0.35562
ASN_134 -3.93172 0.33906 3.82209 -0.17913 0.02656 0.26767 1.60759 -2.06444 -0.00291 -0.05886 -0.96813 -0.3718 0 0 0 0 0 -0.03836 0.00525 0 1.43576 0.19758 0 -0.93687 -0.2473 0.26501 -0.83295
ALA_135 -6.95569 0.92665 3.18891 -0.02213 0 0 2.84801 -3.02174 -0 -0 -1.38136 -0.34443 0 0 0 0 0 -0.04076 0 0 0 -0.08661 0 1.8394 -0.12453 0.39761 -2.77668
LEU_136 -7.00186 0.78652 5.15517 -0.63586 0.31657 0.19044 2.60843 -3.00508 -0 -0 -2.2439 -0.06644 0 0 0 0 0 0.00629 0.14714 1.40708 0 -0.31375 0 0.18072 -0.2726 0.78887 -1.95229
ASN_137 -5.37655 0.27548 5.79474 -0.17905 0.04166 0.26449 2.59126 -2.93178 -0.01212 -0.18169 -2.80573 -0.32833 0 0 0 0 0 0.03881 0.02044 0 1.55941 0.39657 0 -0.93687 -0.04981 0.60501 -1.21406
ALA_138 -6.03873 0.7082 3.93571 -0.02363 0 0 2.83015 -2.77476 -0.02114 -0.12582 -2.15766 -0.33341 0 0 0 0 0 -0.0297 0 0 0 -0.24076 0 1.8394 -0.10669 0.43885 -2.1
VAL_139 -7.51626 0.70494 4.25104 -0.30713 0.19554 0.06945 2.89785 -3.1829 -0 -0 -2.40018 -0.18102 0 0 0 0 0 0.04469 0.00222 0.18309 0 -0.38038 0 1.9342 -0.23079 0.46677 -3.44887
GLN_140 -5.02668 0.30988 5.28828 -0.2761 0.06755 0.22242 2.11995 -2.66904 -0.00934 -0.12584 -1.89721 -0.51422 0 0 0 0 0 -0.0515 0.11869 0 2.75262 -0.19024 0 -0.18838 -0.184 0.30955 0.0564
THR_141 -3.44967 0.26068 4.313 -0.20625 0.12215 0.07465 1.90812 -1.9203 -0 -0 -2.07787 -0.07762 0 0 0 0 0 0.03939 0.011 0.10031 0 0.07175 2.30832 -1.0874 -0.14491 0.30925 0.55461
SER_142 -5.57642 0.63552 5.86004 -0.03598 0.00585 0.06466 1.94969 -2.67732 -0.01025 -0.04582 -1.44345 -0.91061 0 0 0 0 0 -0.005 0.0554 0.26369 0 -0.28812 0.73193 -0.77834 -0.19785 0.53705 -1.86531
LYS_143 -3.09821 0.3263 3.401 -0.33303 0.06081 0.21702 1.3392 -1.6167 -0 -0 -1.53222 -0.39044 0 0 0 0 0 0.00319 0.01399 1.32513 0 -0.00887 0 -1.5107 0.02866 0.55352 -1.22135
GLY_144 -3.98777 0.23844 2.79547 -0.00039 0 0 0.80641 -1.79536 -0.00014 -0.003 -1.79897 -0.16223 0 0 0 0 0 -0.04293 0 0 0 -1.16163 0 0.83697 0.41009 0.29628 -3.56877
SER_145 -4.10837 0.28955 4.41005 -0.03593 0 0.07194 2.58634 -2.27576 -0.01373 -0.10287 -2.43159 -0.75916 0 0 0 -0.77099 0 0.04375 0.0959 0.03783 0 -0.53624 1.72214 -0.77834 0.03009 0.38234 -2.14305
VAL_146 -4.56987 0.41513 -0.19374 -0.31926 0.35173 0.07285 0.41248 -0.86196 -0 -0 -0.08763 -0.84975 0 0 0 0 0 -0.05577 0.01432 2.16983 0 -0.77331 0 1.9342 -0.34029 0.38552 -2.29552
LYS_147 -4.64511 0.27308 4.30321 -0.38757 0.04238 0.21075 2.38178 -2.0625 -0 -0 -2.10615 -0.0543 0 0 0 0 0 0.01215 0.01669 1.84859 0 0.32964 0 -1.5107 -0.12758 0.29735 -1.1783
ILE_148 -4.89701 0.39804 1.03505 -0.63389 0.40628 0.13286 0.54401 -1.41932 -0 -0 -0.80141 0.31878 0 0 0 0 0 -0.00808 0.05605 0.87508 0 -0.56313 0 0.73287 -0.16131 0.43062 -3.5545
ILE_149 -5.11423 0.19186 3.51215 -0.62734 0.37162 0.12883 1.60924 -1.81255 -0 -0 -1.37822 0.29158 0 0 0 0 0 -0.0467 0.02426 0.92079 0 -0.63873 0 0.73287 -0.49688 0.48978 -1.84167
THR:CtermProteinFull_150 -1.29019 0.07815 0.64945 -0.32073 0.15461 0.27307 0.02192 -0.4843 -0 -0 -0.45869 -2.29408 0 0 0 0 0 0 0.02452 0.16172 0 0 4.15816 -1.0874 -0.25018 0.39361 -0.27035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3007 DOMAINID 3338 MODEL 5 SSGCID - MygeA.17906.a 50S ribosomal protein L15  MG_169
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 74.997 tmscore: 0.40734 3j3vL_206 prob: 100 ident: 42.38
ATOM      1  N   MET A   1      10.381  44.173 -13.591  1.00 39.620          N  
ATOM      2  CA  MET A   1      11.181  43.183 -12.878  1.00 38.980          C  
ATOM      3  C   MET A   1      12.103  43.831 -11.866  1.00 38.670          C  
ATOM      4  O   MET A   1      12.813  44.788 -12.179  1.00 38.860          O  
ATOM      5  CB  MET A   1      11.984  42.314 -13.851  1.00 54.830          C  
ATOM      6  CG  MET A   1      11.140  41.427 -14.756  1.00 54.830          C  
ATOM      7  SD  MET A   1      10.273  40.141 -13.818  1.00 54.830          S  
ATOM      8  CE  MET A   1       9.134  39.496 -15.036  1.00 54.830          C  
ATOM      9 1H   MET A   1       9.679  43.707 -14.147  1.00 47.540          H  
ATOM     10 2H   MET A   1       9.929  44.775 -12.917  1.00 47.540          H  
ATOM     11 3H   MET A   1      10.977  44.729 -14.189  1.00 47.540          H  
ATOM     12  HA  MET A   1      10.504  42.537 -12.324  1.00 46.780          H  
ATOM     13 1HB  MET A   1      12.591  42.950 -14.490  1.00 65.790          H  
ATOM     14 2HB  MET A   1      12.665  41.672 -13.282  1.00 65.790          H  
ATOM     15 1HG  MET A   1      10.409  42.015 -15.307  1.00 65.790          H  
ATOM     16 2HG  MET A   1      11.787  40.945 -15.473  1.00 65.790          H  
ATOM     17 1HE  MET A   1       8.542  38.697 -14.589  1.00 65.790          H  
ATOM     18 2HE  MET A   1       8.470  40.293 -15.372  1.00 65.790          H  
ATOM     19 3HE  MET A   1       9.678  39.108 -15.883  1.00 65.790          H  
ATOM     20  N   GLU A   2      12.072  43.297 -10.657  1.00 38.250          N  
ATOM     21  CA  GLU A   2      12.880  43.772  -9.548  1.00 37.980          C  
ATOM     22  C   GLU A   2      14.285  43.225  -9.658  1.00 37.450          C  
ATOM     23  O   GLU A   2      14.526  42.224 -10.330  1.00 37.690          O  
ATOM     24  CB  GLU A   2      12.248  43.380  -8.223  1.00 53.280          C  
ATOM     25  CG  GLU A   2      10.904  44.016  -7.957  1.00 53.280          C  
ATOM     26  CD  GLU A   2      11.025  45.484  -7.764  1.00 53.280          C  
ATOM     27  OE1 GLU A   2      12.013  45.903  -7.204  1.00 53.280          O  
ATOM     28  OE2 GLU A   2      10.146  46.196  -8.176  1.00 53.280          O  
ATOM     29  H   GLU A   2      11.448  42.505 -10.490  1.00 45.900          H  
ATOM     30  HA  GLU A   2      12.934  44.861  -9.594  1.00 45.580          H  
ATOM     31 1HB  GLU A   2      12.122  42.308  -8.190  1.00 63.940          H  
ATOM     32 2HB  GLU A   2      12.920  43.658  -7.416  1.00 63.940          H  
ATOM     33 1HG  GLU A   2      10.245  43.819  -8.803  1.00 63.940          H  
ATOM     34 2HG  GLU A   2      10.461  43.566  -7.073  1.00 63.940          H  
ATOM     35  N   LEU A   3      15.236  43.863  -8.994  1.00 36.780          N  
ATOM     36  CA  LEU A   3      16.611  43.415  -9.144  1.00 36.280          C  
ATOM     37  C   LEU A   3      16.803  41.975  -8.668  1.00 35.810          C  
ATOM     38  O   LEU A   3      17.467  41.176  -9.329  1.00 35.670          O  
ATOM     39  CB  LEU A   3      17.543  44.320  -8.334  1.00 50.990          C  
ATOM     40  CG  LEU A   3      17.664  45.831  -8.776  1.00 50.990          C  
ATOM     41  CD1 LEU A   3      18.524  46.565  -7.759  1.00 50.990          C  
ATOM     42  CD2 LEU A   3      18.264  45.971 -10.167  1.00 50.990          C  
ATOM     43  H   LEU A   3      15.008  44.673  -8.434  1.00 44.140          H  
ATOM     44  HA  LEU A   3      16.876  43.461 -10.181  1.00 43.540          H  
ATOM     45 1HB  LEU A   3      17.240  44.292  -7.290  1.00 61.190          H  
ATOM     46 2HB  LEU A   3      18.534  43.889  -8.418  1.00 61.190          H  
ATOM     47  HG  LEU A   3      16.671  46.282  -8.769  1.00 61.190          H  
ATOM     48 1HD1 LEU A   3      18.581  47.611  -8.035  1.00 61.190          H  
ATOM     49 2HD1 LEU A   3      18.080  46.479  -6.766  1.00 61.190          H  
ATOM     50 3HD1 LEU A   3      19.512  46.143  -7.757  1.00 61.190          H  
ATOM     51 1HD2 LEU A   3      18.331  47.027 -10.428  1.00 61.190          H  
ATOM     52 2HD2 LEU A   3      19.256  45.543 -10.189  1.00 61.190          H  
ATOM     53 3HD2 LEU A   3      17.638  45.476 -10.889  1.00 61.190          H  
ATOM     54  N   HIS A   4      16.137  41.579  -7.595  1.00 35.590          N  
ATOM     55  CA  HIS A   4      16.320  40.233  -7.066  1.00 35.140          C  
ATOM     56  C   HIS A   4      15.665  39.134  -7.905  1.00 34.420          C  
ATOM     57  O   HIS A   4      15.793  37.949  -7.589  1.00 34.010          O  
ATOM     58  CB  HIS A   4      15.820  40.144  -5.629  1.00 49.380          C  
ATOM     59  CG  HIS A   4      14.370  40.421  -5.471  1.00 49.380          C  
ATOM     60  ND1 HIS A   4      13.849  41.698  -5.502  1.00 49.380          N  
ATOM     61  CD2 HIS A   4      13.318  39.589  -5.285  1.00 49.380          C  
ATOM     62  CE1 HIS A   4      12.537  41.636  -5.324  1.00 49.380          C  
ATOM     63  NE2 HIS A   4      12.191  40.371  -5.193  1.00 49.380          N  
ATOM     64  H   HIS A   4      15.529  42.219  -7.089  1.00 42.710          H  
ATOM     65  HA  HIS A   4      17.387  40.013  -7.045  1.00 42.170          H  
ATOM     66 1HB  HIS A   4      16.019  39.147  -5.238  1.00 59.250          H  
ATOM     67 2HB  HIS A   4      16.370  40.852  -5.012  1.00 59.250          H  
ATOM     68  HD2 HIS A   4      13.361  38.501  -5.216  1.00 59.250          H  
ATOM     69  HE1 HIS A   4      11.858  42.488  -5.293  1.00 59.250          H  
ATOM     70  HE2 HIS A   4      11.250  40.028  -5.047  1.00 59.250          H  
ATOM     71  N   GLN A   5      14.946  39.510  -8.959  1.00 34.320          N  
ATOM     72  CA  GLN A   5      14.290  38.540  -9.811  1.00 33.720          C  
ATOM     73  C   GLN A   5      15.190  38.097 -10.971  1.00 33.440          C  
ATOM     74  O   GLN A   5      14.785  37.242 -11.773  1.00 33.610          O  
ATOM     75  CB  GLN A   5      12.960  39.108 -10.332  1.00 47.450          C  
ATOM     76  CG  GLN A   5      11.914  39.328  -9.234  1.00 47.450          C  
ATOM     77  CD  GLN A   5      10.577  39.893  -9.759  1.00 47.450          C  
ATOM     78  OE1 GLN A   5      10.457  41.029 -10.261  1.00 47.450          O  
ATOM     79  NE2 GLN A   5       9.539  39.067  -9.649  1.00 47.450          N  
ATOM     80  H   GLN A   5      14.885  40.498  -9.216  1.00 41.180          H  
ATOM     81  HA  GLN A   5      14.065  37.660  -9.210  1.00 40.460          H  
ATOM     82 1HB  GLN A   5      13.145  40.069 -10.816  1.00 56.940          H  
ATOM     83 2HB  GLN A   5      12.536  38.445 -11.081  1.00 56.940          H  
ATOM     84 1HG  GLN A   5      11.714  38.374  -8.754  1.00 56.940          H  
ATOM     85 2HG  GLN A   5      12.324  40.022  -8.504  1.00 56.940          H  
ATOM     86 1HE2 GLN A   5       8.634  39.354  -9.970  1.00 56.940          H  
ATOM     87 2HE2 GLN A   5       9.654  38.159  -9.244  1.00 56.940          H  
ATOM     88  N   LEU A   6      16.403  38.669 -11.059  1.00 33.090          N  
ATOM     89  CA  LEU A   6      17.343  38.339 -12.127  1.00 32.870          C  
ATOM     90  C   LEU A   6      18.474  37.357 -11.780  1.00 32.200          C  
ATOM     91  O   LEU A   6      19.315  37.579 -10.902  1.00 31.780          O  
ATOM     92  CB  LEU A   6      17.952  39.634 -12.687  1.00 46.110          C  
ATOM     93  CG  LEU A   6      19.112  39.476 -13.722  1.00 46.110          C  
ATOM     94  CD1 LEU A   6      18.627  38.767 -14.938  1.00 46.110          C  
ATOM     95  CD2 LEU A   6      19.620  40.840 -14.115  1.00 46.110          C  
ATOM     96  H   LEU A   6      16.673  39.378 -10.366  1.00 39.710          H  
ATOM     97  HA  LEU A   6      16.760  37.884 -12.923  1.00 39.440          H  
ATOM     98 1HB  LEU A   6      17.157  40.198 -13.169  1.00 55.330          H  
ATOM     99 2HB  LEU A   6      18.313  40.222 -11.859  1.00 55.330          H  
ATOM    100  HG  LEU A   6      19.928  38.897 -13.285  1.00 55.330          H  
ATOM    101 1HD1 LEU A   6      19.444  38.668 -15.653  1.00 55.330          H  
ATOM    102 2HD1 LEU A   6      18.285  37.800 -14.681  1.00 55.330          H  
ATOM    103 3HD1 LEU A   6      17.839  39.303 -15.368  1.00 55.330          H  
ATOM    104 1HD2 LEU A   6      20.409  40.698 -14.827  1.00 55.330          H  
ATOM    105 2HD2 LEU A   6      18.825  41.422 -14.569  1.00 55.330          H  
ATOM    106 3HD2 LEU A   6      19.990  41.351 -13.245  1.00 55.330          H  
ATOM    107  N   LYS A   7      18.510  36.276 -12.548  1.00 32.190          N  
ATOM    108  CA  LYS A   7      19.519  35.233 -12.470  1.00 31.670          C  
ATOM    109  C   LYS A   7      20.267  35.219 -13.802  1.00 31.170          C  
ATOM    110  O   LYS A   7      19.794  35.796 -14.777  1.00 31.430          O  
ATOM    111  CB  LYS A   7      18.895  33.888 -12.145  1.00 44.550          C  
ATOM    112  CG  LYS A   7      18.232  33.849 -10.782  1.00 44.550          C  
ATOM    113  CD  LYS A   7      17.684  32.474 -10.456  1.00 44.550          C  
ATOM    114  CE  LYS A   7      17.035  32.456  -9.076  1.00 44.550          C  
ATOM    115  NZ  LYS A   7      16.492  31.111  -8.728  1.00 44.550          N  
ATOM    116  H   LYS A   7      17.781  36.181 -13.242  1.00 38.630          H  
ATOM    117  HA  LYS A   7      20.235  35.483 -11.687  1.00 38.000          H  
ATOM    118 1HB  LYS A   7      18.158  33.658 -12.879  1.00 53.460          H  
ATOM    119 2HB  LYS A   7      19.654  33.109 -12.188  1.00 53.460          H  
ATOM    120 1HG  LYS A   7      18.954  34.146 -10.021  1.00 53.460          H  
ATOM    121 2HG  LYS A   7      17.408  34.566 -10.770  1.00 53.460          H  
ATOM    122 1HD  LYS A   7      16.940  32.196 -11.202  1.00 53.460          H  
ATOM    123 2HD  LYS A   7      18.491  31.743 -10.482  1.00 53.460          H  
ATOM    124 1HE  LYS A   7      17.777  32.739  -8.330  1.00 53.460          H  
ATOM    125 2HE  LYS A   7      16.221  33.182  -9.057  1.00 53.460          H  
ATOM    126 1HZ  LYS A   7      16.072  31.144  -7.809  1.00 53.460          H  
ATOM    127 2HZ  LYS A   7      15.792  30.842  -9.407  1.00 53.460          H  
ATOM    128 3HZ  LYS A   7      17.240  30.432  -8.730  1.00 53.460          H  
ATOM    129  N   SER A   8      21.431  34.589 -13.854  1.00 30.520          N  
ATOM    130  CA  SER A   8      22.195  34.552 -15.096  1.00 30.060          C  
ATOM    131  C   SER A   8      21.571  33.674 -16.176  1.00 29.990          C  
ATOM    132  O   SER A   8      20.734  32.810 -15.900  1.00 30.070          O  
ATOM    133  CB  SER A   8      23.610  34.089 -14.807  1.00 42.270          C  
ATOM    134  OG  SER A   8      23.626  32.755 -14.377  1.00 42.270          O  
ATOM    135  H   SER A   8      21.801  34.120 -13.039  1.00 36.620          H  
ATOM    136  HA  SER A   8      22.244  35.570 -15.485  1.00 36.070          H  
ATOM    137 1HB  SER A   8      24.215  34.188 -15.707  1.00 50.720          H  
ATOM    138 2HB  SER A   8      24.052  34.725 -14.042  1.00 50.720          H  
ATOM    139  HG  SER A   8      24.549  32.534 -14.227  1.00 50.720          H  
ATOM    140  N   VAL A   9      22.023  33.899 -17.418  1.00 29.930          N  
ATOM    141  CA  VAL A   9      21.583  33.144 -18.586  1.00 29.920          C  
ATOM    142  C   VAL A   9      22.756  32.479 -19.298  1.00 29.490          C  
ATOM    143  O   VAL A   9      23.733  33.146 -19.684  1.00 29.220          O  
ATOM    144  CB  VAL A   9      20.854  34.075 -19.577  1.00 41.890          C  
ATOM    145  CG1 VAL A   9      20.410  33.303 -20.834  1.00 41.890          C  
ATOM    146  CG2 VAL A   9      19.670  34.677 -18.913  1.00 41.890          C  
ATOM    147  H   VAL A   9      22.708  34.632 -17.534  1.00 35.920          H  
ATOM    148  HA  VAL A   9      20.892  32.368 -18.254  1.00 35.900          H  
ATOM    149  HB  VAL A   9      21.527  34.860 -19.882  1.00 50.270          H  
ATOM    150 1HG1 VAL A   9      19.903  33.972 -21.513  1.00 50.270          H  
ATOM    151 2HG1 VAL A   9      21.272  32.876 -21.344  1.00 50.270          H  
ATOM    152 3HG1 VAL A   9      19.728  32.504 -20.549  1.00 50.270          H  
ATOM    153 1HG2 VAL A   9      19.173  35.336 -19.604  1.00 50.270          H  
ATOM    154 2HG2 VAL A   9      19.002  33.881 -18.619  1.00 50.270          H  
ATOM    155 3HG2 VAL A   9      19.977  35.240 -18.034  1.00 50.270          H  
ATOM    156  N   SER A  10      22.647  31.170 -19.490  1.00 29.510          N  
ATOM    157  CA  SER A  10      23.701  30.412 -20.133  1.00 29.180          C  
ATOM    158  C   SER A  10      23.977  30.926 -21.531  1.00 28.850          C  
ATOM    159  O   SER A  10      23.051  31.257 -22.272  1.00 29.090          O  
ATOM    160  CB  SER A  10      23.305  28.948 -20.203  1.00 40.980          C  
ATOM    161  OG  SER A  10      23.163  28.395 -18.919  1.00 40.980          O  
ATOM    162  H   SER A  10      21.828  30.679 -19.154  1.00 35.410          H  
ATOM    163  HA  SER A  10      24.604  30.527 -19.545  1.00 35.020          H  
ATOM    164 1HB  SER A  10      22.366  28.857 -20.746  1.00 49.180          H  
ATOM    165 2HB  SER A  10      24.054  28.394 -20.762  1.00 49.180          H  
ATOM    166  HG  SER A  10      22.922  27.473 -19.053  1.00 49.180          H  
ATOM    167  N   LYS A  11      25.263  30.988 -21.882  1.00 28.390          N  
ATOM    168  CA  LYS A  11      25.760  31.421 -23.188  1.00 28.000          C  
ATOM    169  C   LYS A  11      25.391  32.858 -23.571  1.00 27.990          C  
ATOM    170  O   LYS A  11      25.537  33.241 -24.732  1.00 27.890          O  
ATOM    171  CB  LYS A  11      25.278  30.477 -24.294  1.00 39.360          C  
ATOM    172  CG  LYS A  11      25.742  29.033 -24.153  1.00 39.360          C  
ATOM    173  CD  LYS A  11      25.330  28.213 -25.368  1.00 39.360          C  
ATOM    174  CE  LYS A  11      25.730  26.727 -25.267  1.00 39.360          C  
ATOM    175  NZ  LYS A  11      27.225  26.501 -25.326  1.00 39.360          N  
ATOM    176  H   LYS A  11      25.967  30.706 -21.197  1.00 34.070          H  
ATOM    177  HA  LYS A  11      26.848  31.361 -23.158  1.00 33.600          H  
ATOM    178 1HB  LYS A  11      24.191  30.482 -24.345  1.00 47.230          H  
ATOM    179 2HB  LYS A  11      25.644  30.839 -25.253  1.00 47.230          H  
ATOM    180 1HG  LYS A  11      26.821  29.019 -24.059  1.00 47.230          H  
ATOM    181 2HG  LYS A  11      25.308  28.596 -23.260  1.00 47.230          H  
ATOM    182 1HD  LYS A  11      24.248  28.275 -25.489  1.00 47.230          H  
ATOM    183 2HD  LYS A  11      25.798  28.637 -26.255  1.00 47.230          H  
ATOM    184 1HE  LYS A  11      25.350  26.313 -24.335  1.00 47.230          H  
ATOM    185 2HE  LYS A  11      25.270  26.200 -26.102  1.00 47.230          H  
ATOM    186 1HZ  LYS A  11      27.409  25.515 -25.275  1.00 47.230          H  
ATOM    187 2HZ  LYS A  11      27.594  26.863 -26.186  1.00 47.230          H  
ATOM    188 3HZ  LYS A  11      27.716  26.946 -24.538  1.00 47.230          H  
ATOM    189  N   SER A  12      25.020  33.684 -22.591  1.00 28.170          N  
ATOM    190  CA  SER A  12      24.703  35.089 -22.843  1.00 28.260          C  
ATOM    191  C   SER A  12      25.820  36.173 -22.976  1.00 28.220          C  
ATOM    192  O   SER A  12      25.494  37.252 -23.476  1.00 28.450          O  
ATOM    193  CB  SER A  12      23.746  35.570 -21.783  1.00 39.530          C  
ATOM    194  OG  SER A  12      24.351  35.612 -20.523  1.00 39.530          O  
ATOM    195  H   SER A  12      24.876  33.310 -21.652  1.00 33.800          H  
ATOM    196  HA  SER A  12      24.154  35.103 -23.784  1.00 33.910          H  
ATOM    197 1HB  SER A  12      23.395  36.561 -22.049  1.00 47.430          H  
ATOM    198 2HB  SER A  12      22.891  34.909 -21.758  1.00 47.430          H  
ATOM    199  HG  SER A  12      24.294  34.702 -20.174  1.00 47.430          H  
ATOM    200  N   ARG A  13      27.115  35.989 -22.585  1.00 28.030          N  
ATOM    201  CA  ARG A  13      27.795  34.851 -21.957  1.00 28.010          C  
ATOM    202  C   ARG A  13      28.785  35.342 -20.894  1.00 27.600          C  
ATOM    203  O   ARG A  13      29.374  36.420 -21.011  1.00 27.820          O  
ATOM    204  CB  ARG A  13      28.564  34.045 -23.016  1.00 39.220          C  
ATOM    205  CG  ARG A  13      29.674  34.804 -23.714  1.00 39.220          C  
ATOM    206  CD  ARG A  13      30.381  33.989 -24.741  1.00 39.220          C  
ATOM    207  NE  ARG A  13      31.546  34.712 -25.310  1.00 39.220          N  
ATOM    208  CZ  ARG A  13      31.500  35.511 -26.407  1.00 39.220          C  
ATOM    209  NH1 ARG A  13      30.365  35.694 -27.062  1.00 39.220          N  
ATOM    210  NH2 ARG A  13      32.599  36.114 -26.836  1.00 39.220          N  
ATOM    211  H   ARG A  13      27.708  36.789 -22.745  1.00 33.640          H  
ATOM    212  HA  ARG A  13      27.090  34.222 -21.434  1.00 33.610          H  
ATOM    213 1HB  ARG A  13      28.993  33.150 -22.563  1.00 47.070          H  
ATOM    214 2HB  ARG A  13      27.907  33.730 -23.800  1.00 47.070          H  
ATOM    215 1HG  ARG A  13      29.264  35.688 -24.196  1.00 47.070          H  
ATOM    216 2HG  ARG A  13      30.385  35.099 -23.000  1.00 47.070          H  
ATOM    217 1HD  ARG A  13      30.732  33.070 -24.300  1.00 47.070          H  
ATOM    218 2HD  ARG A  13      29.695  33.742 -25.544  1.00 47.070          H  
ATOM    219  HE  ARG A  13      32.463  34.628 -24.814  1.00 47.070          H  
ATOM    220 1HH1 ARG A  13      29.515  35.243 -26.753  1.00 47.070          H  
ATOM    221 2HH1 ARG A  13      30.342  36.289 -27.880  1.00 47.070          H  
ATOM    222 1HH2 ARG A  13      33.480  35.979 -26.358  1.00 47.070          H  
ATOM    223 2HH2 ARG A  13      32.565  36.703 -27.654  1.00 47.070          H  
ATOM    224  N   ASN A  14      29.085  34.489 -19.912  1.00 27.100          N  
ATOM    225  CA  ASN A  14      30.036  34.865 -18.862  1.00 26.750          C  
ATOM    226  C   ASN A  14      31.481  34.597 -19.271  1.00 26.670          C  
ATOM    227  O   ASN A  14      32.412  34.755 -18.480  1.00 26.800          O  
ATOM    228  CB  ASN A  14      29.677  34.178 -17.558  1.00 37.590          C  
ATOM    229  CG  ASN A  14      29.778  32.702 -17.648  1.00 37.590          C  
ATOM    230  OD1 ASN A  14      30.060  32.190 -18.735  1.00 37.590          O  
ATOM    231  ND2 ASN A  14      29.548  32.015 -16.551  1.00 37.590          N  
ATOM    232  H   ASN A  14      28.623  33.587 -19.850  1.00 32.520          H  
ATOM    233  HA  ASN A  14      29.951  35.940 -18.696  1.00 32.100          H  
ATOM    234 1HB  ASN A  14      30.340  34.528 -16.767  1.00 45.110          H  
ATOM    235 2HB  ASN A  14      28.659  34.444 -17.274  1.00 45.110          H  
ATOM    236 1HD2 ASN A  14      29.598  30.993 -16.564  1.00 45.110          H  
ATOM    237 2HD2 ASN A  14      29.322  32.490 -15.705  1.00 45.110          H  
ATOM    238  N   HIS A  15      31.643  34.247 -20.538  1.00 26.540          N  
ATOM    239  CA  HIS A  15      32.917  34.015 -21.178  1.00 26.510          C  
ATOM    240  C   HIS A  15      33.164  35.133 -22.197  1.00 26.330          C  
ATOM    241  O   HIS A  15      33.900  34.943 -23.169  1.00 26.360          O  
ATOM    242  CB  HIS A  15      32.931  32.676 -21.916  1.00 37.130          C  
ATOM    243  CG  HIS A  15      32.675  31.493 -21.069  1.00 37.130          C  
ATOM    244  ND1 HIS A  15      33.566  31.030 -20.127  1.00 37.130          N  
ATOM    245  CD2 HIS A  15      31.616  30.656 -21.041  1.00 37.130          C  
ATOM    246  CE1 HIS A  15      33.058  29.957 -19.549  1.00 37.130          C  
ATOM    247  NE2 HIS A  15      31.871  29.708 -20.094  1.00 37.130          N  
ATOM    248  H   HIS A  15      30.805  34.100 -21.074  1.00 31.850          H  
ATOM    249  HA  HIS A  15      33.721  34.031 -20.444  1.00 31.810          H  
ATOM    250 1HB  HIS A  15      32.191  32.688 -22.686  1.00 44.550          H  
ATOM    251 2HB  HIS A  15      33.898  32.541 -22.397  1.00 44.550          H  
ATOM    252  HD1 HIS A  15      34.323  31.559 -19.737  1.00 44.550          H  
ATOM    253  HD2 HIS A  15      30.682  30.623 -21.605  1.00 44.550          H  
ATOM    254  HE1 HIS A  15      33.609  29.433 -18.767  1.00 44.550          H  
ATOM    255  N   LYS A  16      32.454  36.259 -22.046  1.00 26.230          N  
ATOM    256  CA  LYS A  16      32.636  37.413 -22.920  1.00 26.130          C  
ATOM    257  C   LYS A  16      34.021  38.020 -22.721  1.00 25.850          C  
ATOM    258  O   LYS A  16      34.483  38.157 -21.587  1.00 25.740          O  
ATOM    259  CB  LYS A  16      31.552  38.463 -22.660  1.00 36.620          C  
ATOM    260  CG  LYS A  16      31.599  39.685 -23.597  1.00 36.620          C  
ATOM    261  CD  LYS A  16      30.444  40.647 -23.341  1.00 36.620          C  
ATOM    262  CE  LYS A  16      30.543  41.878 -24.238  1.00 36.620          C  
ATOM    263  NZ  LYS A  16      29.412  42.828 -24.008  1.00 36.620          N  
ATOM    264  H   LYS A  16      31.767  36.326 -21.291  1.00 31.480          H  
ATOM    265  HA  LYS A  16      32.563  37.086 -23.954  1.00 31.360          H  
ATOM    266 1HB  LYS A  16      30.571  37.999 -22.763  1.00 43.950          H  
ATOM    267 2HB  LYS A  16      31.636  38.820 -21.634  1.00 43.950          H  
ATOM    268 1HG  LYS A  16      32.525  40.230 -23.441  1.00 43.950          H  
ATOM    269 2HG  LYS A  16      31.567  39.350 -24.632  1.00 43.950          H  
ATOM    270 1HD  LYS A  16      29.495  40.138 -23.526  1.00 43.950          H  
ATOM    271 2HD  LYS A  16      30.470  40.966 -22.299  1.00 43.950          H  
ATOM    272 1HE  LYS A  16      31.485  42.391 -24.035  1.00 43.950          H  
ATOM    273 2HE  LYS A  16      30.533  41.563 -25.281  1.00 43.950          H  
ATOM    274 1HZ  LYS A  16      29.514  43.627 -24.618  1.00 43.950          H  
ATOM    275 2HZ  LYS A  16      28.535  42.364 -24.205  1.00 43.950          H  
ATOM    276 3HZ  LYS A  16      29.418  43.137 -23.046  1.00 43.950          H  
ATOM    277  N   SER A  17      34.682  38.395 -23.817  1.00 25.850          N  
ATOM    278  CA  SER A  17      35.982  39.047 -23.740  1.00 25.600          C  
ATOM    279  C   SER A  17      35.853  40.380 -23.034  1.00 25.560          C  
ATOM    280  O   SER A  17      34.848  41.075 -23.176  1.00 25.780          O  
ATOM    281  CB  SER A  17      36.548  39.286 -25.129  1.00 35.940          C  
ATOM    282  OG  SER A  17      36.813  38.079 -25.796  1.00 35.940          O  
ATOM    283  H   SER A  17      34.280  38.238 -24.725  1.00 31.020          H  
ATOM    284  HA  SER A  17      36.662  38.413 -23.171  1.00 30.720          H  
ATOM    285 1HB  SER A  17      35.839  39.878 -25.707  1.00 43.130          H  
ATOM    286 2HB  SER A  17      37.465  39.871 -25.048  1.00 43.130          H  
ATOM    287  HG  SER A  17      37.107  38.324 -26.679  1.00 43.130          H  
ATOM    288  N   LYS A  18      36.867  40.773 -22.284  1.00 25.340          N  
ATOM    289  CA  LYS A  18      36.808  42.095 -21.699  1.00 25.350          C  
ATOM    290  C   LYS A  18      36.884  43.123 -22.824  1.00 25.190          C  
ATOM    291  O   LYS A  18      37.813  43.077 -23.639  1.00 25.040          O  
ATOM    292  CB  LYS A  18      37.944  42.293 -20.687  1.00 35.490          C  
ATOM    293  CG  LYS A  18      37.921  43.633 -19.934  1.00 35.490          C  
ATOM    294  CD  LYS A  18      39.032  43.704 -18.879  1.00 35.490          C  
ATOM    295  CE  LYS A  18      39.004  45.035 -18.129  1.00 35.490          C  
ATOM    296  NZ  LYS A  18      40.098  45.131 -17.120  1.00 35.490          N  
ATOM    297  H   LYS A  18      37.668  40.173 -22.147  1.00 30.410          H  
ATOM    298  HA  LYS A  18      35.851  42.215 -21.189  1.00 30.420          H  
ATOM    299 1HB  LYS A  18      37.913  41.491 -19.948  1.00 42.580          H  
ATOM    300 2HB  LYS A  18      38.901  42.225 -21.205  1.00 42.580          H  
ATOM    301 1HG  LYS A  18      38.080  44.451 -20.641  1.00 42.580          H  
ATOM    302 2HG  LYS A  18      36.955  43.769 -19.451  1.00 42.580          H  
ATOM    303 1HD  LYS A  18      38.912  42.889 -18.163  1.00 42.580          H  
ATOM    304 2HD  LYS A  18      40.000  43.597 -19.367  1.00 42.580          H  
ATOM    305 1HE  LYS A  18      39.112  45.848 -18.842  1.00 42.580          H  
ATOM    306 2HE  LYS A  18      38.046  45.138 -17.620  1.00 42.580          H  
ATOM    307 1HZ  LYS A  18      40.043  46.024 -16.652  1.00 42.580          H  
ATOM    308 2HZ  LYS A  18      40.005  44.388 -16.440  1.00 42.580          H  
ATOM    309 3HZ  LYS A  18      40.990  45.051 -17.587  1.00 42.580          H  
ATOM    310  N   VAL A  19      35.920  44.048 -22.841  1.00 25.320          N  
ATOM    311  CA  VAL A  19      35.838  45.120 -23.839  1.00 25.260          C  
ATOM    312  C   VAL A  19      35.943  46.479 -23.172  1.00 25.250          C  
ATOM    313  O   VAL A  19      35.673  47.512 -23.770  1.00 25.660          O  
ATOM    314  CB  VAL A  19      34.536  45.021 -24.660  1.00 35.390          C  
ATOM    315  CG1 VAL A  19      34.525  43.720 -25.467  1.00 35.390          C  
ATOM    316  CG2 VAL A  19      33.325  45.063 -23.724  1.00 35.390          C  
ATOM    317  H   VAL A  19      35.196  43.964 -22.141  1.00 30.380          H  
ATOM    318  HA  VAL A  19      36.671  45.013 -24.532  1.00 30.310          H  
ATOM    319  HB  VAL A  19      34.495  45.855 -25.361  1.00 42.470          H  
ATOM    320 1HG1 VAL A  19      33.613  43.662 -26.057  1.00 42.470          H  
ATOM    321 2HG1 VAL A  19      35.388  43.700 -26.130  1.00 42.470          H  
ATOM    322 3HG1 VAL A  19      34.570  42.875 -24.797  1.00 42.470          H  
ATOM    323 1HG2 VAL A  19      32.415  45.004 -24.314  1.00 42.470          H  
ATOM    324 2HG2 VAL A  19      33.362  44.222 -23.037  1.00 42.470          H  
ATOM    325 3HG2 VAL A  19      33.326  45.991 -23.161  1.00 42.470          H  
ATOM    326  N   VAL A  20      36.307  46.443 -21.910  1.00 24.860          N  
ATOM    327  CA  VAL A  20      36.451  47.605 -21.051  1.00 24.880          C  
ATOM    328  C   VAL A  20      37.891  48.124 -21.028  1.00 25.500          C  
ATOM    329  O   VAL A  20      38.832  47.338 -20.922  1.00 25.770          O  
ATOM    330  CB  VAL A  20      35.970  47.244 -19.626  1.00 34.820          C  
ATOM    331  CG1 VAL A  20      36.180  48.389 -18.671  1.00 34.820          C  
ATOM    332  CG2 VAL A  20      34.493  46.896 -19.670  1.00 34.820          C  
ATOM    333  H   VAL A  20      36.520  45.528 -21.544  1.00 29.830          H  
ATOM    334  HA  VAL A  20      35.814  48.393 -21.441  1.00 29.860          H  
ATOM    335  HB  VAL A  20      36.533  46.397 -19.264  1.00 41.790          H  
ATOM    336 1HG1 VAL A  20      35.827  48.093 -17.686  1.00 41.790          H  
ATOM    337 2HG1 VAL A  20      37.235  48.647 -18.601  1.00 41.790          H  
ATOM    338 3HG1 VAL A  20      35.621  49.252 -19.018  1.00 41.790          H  
ATOM    339 1HG2 VAL A  20      34.150  46.628 -18.669  1.00 41.790          H  
ATOM    340 2HG2 VAL A  20      33.940  47.750 -20.017  1.00 41.790          H  
ATOM    341 3HG2 VAL A  20      34.327  46.060 -20.343  1.00 41.790          H  
ATOM    342  N   GLY A  21      38.062  49.441 -21.137  1.00 25.830          N  
ATOM    343  CA  GLY A  21      39.378  50.066 -21.094  1.00 26.490          C  
ATOM    344  C   GLY A  21      39.492  51.309 -21.979  1.00 27.380          C  
ATOM    345  O   GLY A  21      38.884  51.421 -23.059  1.00 27.700          O  
ATOM    346  H   GLY A  21      37.253  50.064 -21.192  1.00 31.000          H  
ATOM    347 1HA  GLY A  21      39.600  50.340 -20.062  1.00 31.790          H  
ATOM    348 2HA  GLY A  21      40.132  49.339 -21.393  1.00 31.790          H  
ATOM    349  N   ARG A  22      40.328  52.251 -21.549  1.00 27.860          N  
ATOM    350  CA  ARG A  22      40.509  53.453 -22.341  1.00 28.770          C  
ATOM    351  C   ARG A  22      41.284  53.087 -23.593  1.00 29.290          C  
ATOM    352  O   ARG A  22      42.336  52.458 -23.516  1.00 29.950          O  
ATOM    353  CB  ARG A  22      41.250  54.526 -21.555  1.00 39.910          C  
ATOM    354  CG  ARG A  22      40.479  55.095 -20.361  1.00 39.910          C  
ATOM    355  CD  ARG A  22      41.264  56.117 -19.608  1.00 39.910          C  
ATOM    356  NE  ARG A  22      42.431  55.543 -18.934  1.00 39.910          N  
ATOM    357  CZ  ARG A  22      43.396  56.255 -18.305  1.00 39.910          C  
ATOM    358  NH1 ARG A  22      43.336  57.573 -18.261  1.00 39.910          N  
ATOM    359  NH2 ARG A  22      44.406  55.622 -17.727  1.00 39.910          N  
ATOM    360  H   ARG A  22      40.825  52.122 -20.679  1.00 33.430          H  
ATOM    361  HA  ARG A  22      39.531  53.841 -22.628  1.00 34.520          H  
ATOM    362 1HB  ARG A  22      42.189  54.119 -21.188  1.00 47.900          H  
ATOM    363 2HB  ARG A  22      41.493  55.356 -22.218  1.00 47.900          H  
ATOM    364 1HG  ARG A  22      39.566  55.565 -20.719  1.00 47.900          H  
ATOM    365 2HG  ARG A  22      40.224  54.289 -19.673  1.00 47.900          H  
ATOM    366 1HD  ARG A  22      41.610  56.881 -20.305  1.00 47.900          H  
ATOM    367 2HD  ARG A  22      40.622  56.574 -18.853  1.00 47.900          H  
ATOM    368  HE  ARG A  22      42.523  54.537 -18.935  1.00 47.900          H  
ATOM    369 1HH1 ARG A  22      42.570  58.063 -18.697  1.00 47.900          H  
ATOM    370 2HH1 ARG A  22      44.060  58.096 -17.789  1.00 47.900          H  
ATOM    371 1HH2 ARG A  22      44.455  54.612 -17.757  1.00 47.900          H  
ATOM    372 2HH2 ARG A  22      45.130  56.144 -17.255  1.00 47.900          H  
ATOM    373  N   GLY A  23      40.735  53.438 -24.751  1.00 29.060          N  
ATOM    374  CA  GLY A  23      41.351  53.133 -26.041  1.00 29.550          C  
ATOM    375  C   GLY A  23      41.053  51.702 -26.508  1.00 29.060          C  
ATOM    376  O   GLY A  23      41.495  51.291 -27.582  1.00 28.910          O  
ATOM    377  H   GLY A  23      39.861  53.944 -24.739  1.00 34.870          H  
ATOM    378 1HA  GLY A  23      40.991  53.841 -26.787  1.00 35.460          H  
ATOM    379 2HA  GLY A  23      42.429  53.271 -25.965  1.00 35.460          H  
ATOM    380  N   HIS A  24      40.322  50.947 -25.688  1.00 28.940          N  
ATOM    381  CA  HIS A  24      39.969  49.561 -25.958  1.00 28.520          C  
ATOM    382  C   HIS A  24      38.473  49.433 -26.244  1.00 28.890          C  
ATOM    383  O   HIS A  24      38.058  48.823 -27.234  1.00 28.540          O  
ATOM    384  CB  HIS A  24      40.376  48.684 -24.766  1.00 40.100          C  
ATOM    385  CG  HIS A  24      40.131  47.227 -24.941  1.00 40.100          C  
ATOM    386  ND1 HIS A  24      40.775  46.464 -25.896  1.00 40.100          N  
ATOM    387  CD2 HIS A  24      39.331  46.387 -24.266  1.00 40.100          C  
ATOM    388  CE1 HIS A  24      40.356  45.211 -25.802  1.00 40.100          C  
ATOM    389  NE2 HIS A  24      39.480  45.141 -24.820  1.00 40.100          N  
ATOM    390  H   HIS A  24      39.984  51.355 -24.819  1.00 34.730          H  
ATOM    391  HA  HIS A  24      40.505  49.208 -26.836  1.00 34.220          H  
ATOM    392 1HB  HIS A  24      41.431  48.837 -24.547  1.00 48.120          H  
ATOM    393 2HB  HIS A  24      39.819  48.999 -23.892  1.00 48.120          H  
ATOM    394  HD2 HIS A  24      38.694  46.652 -23.443  1.00 48.120          H  
ATOM    395  HE1 HIS A  24      40.681  44.379 -26.425  1.00 48.120          H  
ATOM    396  HE2 HIS A  24      38.977  44.294 -24.500  1.00 48.120          H  
ATOM    397  N   GLY A  25      37.663  50.008 -25.355  1.00 29.660          N  
ATOM    398  CA  GLY A  25      36.214  49.925 -25.453  1.00 30.160          C  
ATOM    399  C   GLY A  25      35.594  51.103 -26.207  1.00 29.770          C  
ATOM    400  O   GLY A  25      36.273  51.853 -26.911  1.00 30.060          O  
ATOM    401  H   GLY A  25      38.072  50.501 -24.562  1.00 35.590          H  
ATOM    402 1HA  GLY A  25      35.937  48.988 -25.939  1.00 36.190          H  
ATOM    403 2HA  GLY A  25      35.799  49.885 -24.450  1.00 36.190          H  
ATOM    404  N   SER A  26      34.292  51.297 -25.996  1.00 29.180          N  
ATOM    405  CA  SER A  26      33.476  52.317 -26.655  1.00 28.830          C  
ATOM    406  C   SER A  26      32.943  53.368 -25.676  1.00 27.940          C  
ATOM    407  O   SER A  26      31.764  53.719 -25.691  1.00 27.560          O  
ATOM    408  CB  SER A  26      32.321  51.639 -27.360  1.00 40.500          C  
ATOM    409  OG  SER A  26      31.564  50.875 -26.452  1.00 40.500          O  
ATOM    410  H   SER A  26      33.797  50.637 -25.411  1.00 35.020          H  
ATOM    411  HA  SER A  26      34.094  52.824 -27.398  1.00 34.600          H  
ATOM    412 1HB  SER A  26      31.687  52.392 -27.826  1.00 48.600          H  
ATOM    413 2HB  SER A  26      32.703  50.997 -28.153  1.00 48.600          H  
ATOM    414  HG  SER A  26      30.812  50.544 -26.950  1.00 48.600          H  
ATOM    415  N   GLY A  27      33.824  53.845 -24.793  1.00 27.620          N  
ATOM    416  CA  GLY A  27      33.468  54.827 -23.760  1.00 26.810          C  
ATOM    417  C   GLY A  27      33.610  54.201 -22.381  1.00 25.820          C  
ATOM    418  O   GLY A  27      33.468  54.843 -21.335  1.00 25.090          O  
ATOM    419  H   GLY A  27      34.786  53.535 -24.870  1.00 33.140          H  
ATOM    420 1HA  GLY A  27      34.117  55.699 -23.842  1.00 32.170          H  
ATOM    421 2HA  GLY A  27      32.443  55.167 -23.909  1.00 32.170          H  
ATOM    422  N   LEU A  28      33.978  52.938 -22.389  1.00 25.870          N  
ATOM    423  CA  LEU A  28      34.173  52.143 -21.197  1.00 25.050          C  
ATOM    424  C   LEU A  28      35.537  52.471 -20.603  1.00 25.160          C  
ATOM    425  O   LEU A  28      36.489  51.695 -20.693  1.00 25.340          O  
ATOM    426  CB  LEU A  28      34.062  50.677 -21.605  1.00 35.400          C  
ATOM    427  CG  LEU A  28      32.699  50.277 -22.295  1.00 35.400          C  
ATOM    428  CD1 LEU A  28      32.776  48.851 -22.797  1.00 35.400          C  
ATOM    429  CD2 LEU A  28      31.571  50.408 -21.318  1.00 35.400          C  
ATOM    430  H   LEU A  28      34.090  52.502 -23.289  1.00 31.040          H  
ATOM    431  HA  LEU A  28      33.416  52.401 -20.461  1.00 30.060          H  
ATOM    432 1HB  LEU A  28      34.871  50.443 -22.290  1.00 42.480          H  
ATOM    433 2HB  LEU A  28      34.171  50.072 -20.714  1.00 42.480          H  
ATOM    434  HG  LEU A  28      32.514  50.929 -23.150  1.00 42.480          H  
ATOM    435 1HD1 LEU A  28      31.838  48.585 -23.281  1.00 42.480          H  
ATOM    436 2HD1 LEU A  28      33.583  48.764 -23.514  1.00 42.480          H  
ATOM    437 3HD1 LEU A  28      32.953  48.179 -21.978  1.00 42.480          H  
ATOM    438 1HD2 LEU A  28      30.636  50.123 -21.803  1.00 42.480          H  
ATOM    439 2HD2 LEU A  28      31.765  49.751 -20.498  1.00 42.480          H  
ATOM    440 3HD2 LEU A  28      31.485  51.429 -20.965  1.00 42.480          H  
ATOM    441  N   GLY A  29      35.616  53.678 -20.048  1.00 25.160          N  
ATOM    442  CA  GLY A  29      36.831  54.288 -19.514  1.00 25.390          C  
ATOM    443  C   GLY A  29      36.998  54.073 -18.016  1.00 24.900          C  
ATOM    444  O   GLY A  29      36.812  52.967 -17.513  1.00 24.280          O  
ATOM    445  H   GLY A  29      34.750  54.225 -20.071  1.00 30.190          H  
ATOM    446 1HA  GLY A  29      37.692  53.873 -20.037  1.00 30.470          H  
ATOM    447 2HA  GLY A  29      36.815  55.355 -19.729  1.00 30.470          H  
ATOM    448  N   LYS A  30      37.342  55.146 -17.288  1.00 25.220          N  
ATOM    449  CA  LYS A  30      37.660  55.087 -15.847  1.00 24.910          C  
ATOM    450  C   LYS A  30      36.522  54.534 -14.983  1.00 24.090          C  
ATOM    451  O   LYS A  30      36.739  54.113 -13.847  1.00 24.060          O  
ATOM    452  CB  LYS A  30      38.022  56.480 -15.313  1.00 35.000          C  
ATOM    453  CG  LYS A  30      36.841  57.469 -15.246  1.00 35.000          C  
ATOM    454  CD  LYS A  30      37.262  58.838 -14.732  1.00 35.000          C  
ATOM    455  CE  LYS A  30      36.051  59.770 -14.597  1.00 35.000          C  
ATOM    456  NZ  LYS A  30      36.437  61.117 -14.093  1.00 35.000          N  
ATOM    457  H   LYS A  30      37.439  56.030 -17.765  1.00 30.260          H  
ATOM    458  HA  LYS A  30      38.520  54.429 -15.717  1.00 29.890          H  
ATOM    459 1HB  LYS A  30      38.432  56.384 -14.307  1.00 42.000          H  
ATOM    460 2HB  LYS A  30      38.796  56.920 -15.941  1.00 42.000          H  
ATOM    461 1HG  LYS A  30      36.385  57.575 -16.229  1.00 42.000          H  
ATOM    462 2HG  LYS A  30      36.093  57.087 -14.555  1.00 42.000          H  
ATOM    463 1HD  LYS A  30      37.737  58.727 -13.756  1.00 42.000          H  
ATOM    464 2HD  LYS A  30      37.981  59.284 -15.419  1.00 42.000          H  
ATOM    465 1HE  LYS A  30      35.576  59.880 -15.570  1.00 42.000          H  
ATOM    466 2HE  LYS A  30      35.334  59.326 -13.903  1.00 42.000          H  
ATOM    467 1HZ  LYS A  30      35.610  61.694 -14.014  1.00 42.000          H  
ATOM    468 2HZ  LYS A  30      36.866  61.025 -13.183  1.00 42.000          H  
ATOM    469 3HZ  LYS A  30      37.092  61.548 -14.731  1.00 42.000          H  
ATOM    470  N   THR A  31      35.309  54.572 -15.519  1.00 23.500          N  
ATOM    471  CA  THR A  31      34.100  54.105 -14.870  1.00 22.760          C  
ATOM    472  C   THR A  31      33.909  52.592 -15.018  1.00 22.340          C  
ATOM    473  O   THR A  31      33.025  51.990 -14.397  1.00 21.750          O  
ATOM    474  CB  THR A  31      32.908  54.856 -15.470  1.00 32.160          C  
ATOM    475  OG1 THR A  31      32.889  54.647 -16.900  1.00 32.160          O  
ATOM    476  CG2 THR A  31      33.010  56.345 -15.166  1.00 32.160          C  
ATOM    477  H   THR A  31      35.215  54.943 -16.452  1.00 28.200          H  
ATOM    478  HA  THR A  31      34.165  54.337 -13.807  1.00 27.310          H  
ATOM    479  HB  THR A  31      32.008  54.458 -15.052  1.00 38.590          H  
ATOM    480  HG1 THR A  31      32.057  54.970 -17.263  1.00 38.590          H  
ATOM    481 1HG2 THR A  31      32.150  56.864 -15.588  1.00 38.590          H  
ATOM    482 2HG2 THR A  31      33.027  56.483 -14.090  1.00 38.590          H  
ATOM    483 3HG2 THR A  31      33.917  56.748 -15.594  1.00 38.590          H  
ATOM    484  N   SER A  32      34.722  51.978 -15.869  1.00 22.730          N  
ATOM    485  CA  SER A  32      34.734  50.550 -16.141  1.00 22.510          C  
ATOM    486  C   SER A  32      33.371  49.929 -16.412  1.00 21.670          C  
ATOM    487  O   SER A  32      33.082  48.843 -15.909  1.00 21.330          O  
ATOM    488  CB  SER A  32      35.408  49.810 -14.997  1.00 31.600          C  
ATOM    489  OG  SER A  32      36.750  50.205 -14.852  1.00 31.600          O  
ATOM    490  H   SER A  32      35.444  52.527 -16.336  1.00 27.280          H  
ATOM    491  HA  SER A  32      35.349  50.420 -17.024  1.00 27.010          H  
ATOM    492 1HB  SER A  32      34.866  50.005 -14.072  1.00 37.920          H  
ATOM    493 2HB  SER A  32      35.364  48.739 -15.181  1.00 37.920          H  
ATOM    494  HG  SER A  32      37.083  49.723 -14.095  1.00 37.920          H  
ATOM    495  N   SER A  33      32.540  50.611 -17.213  1.00 21.430          N  
ATOM    496  CA  SER A  33      31.184  50.188 -17.612  1.00 20.730          C  
ATOM    497  C   SER A  33      30.109  50.389 -16.532  1.00 20.250          C  
ATOM    498  O   SER A  33      28.917  50.220 -16.809  1.00 19.920          O  
ATOM    499  CB  SER A  33      31.145  48.720 -18.027  1.00 29.300          C  
ATOM    500  OG  SER A  33      30.964  47.880 -16.928  1.00 29.300          O  
ATOM    501  H   SER A  33      32.879  51.494 -17.566  1.00 25.720          H  
ATOM    502  HA  SER A  33      30.891  50.790 -18.470  1.00 24.880          H  
ATOM    503 1HB  SER A  33      30.336  48.567 -18.738  1.00 35.160          H  
ATOM    504 2HB  SER A  33      32.072  48.460 -18.525  1.00 35.160          H  
ATOM    505  HG  SER A  33      31.758  47.993 -16.399  1.00 35.160          H  
ATOM    506  N   ARG A  34      30.497  50.749 -15.300  1.00 20.300          N  
ATOM    507  CA  ARG A  34      29.527  50.871 -14.214  1.00 20.010          C  
ATOM    508  C   ARG A  34      29.005  52.290 -14.008  1.00 20.150          C  
ATOM    509  O   ARG A  34      28.190  52.539 -13.123  1.00 19.880          O  
ATOM    510  CB  ARG A  34      30.129  50.391 -12.917  1.00 28.130          C  
ATOM    511  CG  ARG A  34      30.479  48.911 -12.864  1.00 28.130          C  
ATOM    512  CD  ARG A  34      31.056  48.531 -11.541  1.00 28.130          C  
ATOM    513  NE  ARG A  34      30.084  48.713 -10.461  1.00 28.130          N  
ATOM    514  CZ  ARG A  34      30.320  48.650  -9.143  1.00 28.130          C  
ATOM    515  NH1 ARG A  34      31.509  48.382  -8.648  1.00 28.130          N  
ATOM    516  NH2 ARG A  34      29.298  48.894  -8.364  1.00 28.130          N  
ATOM    517  H   ARG A  34      31.481  50.949 -15.092  1.00 24.360          H  
ATOM    518  HA  ARG A  34      28.686  50.223 -14.444  1.00 24.010          H  
ATOM    519 1HB  ARG A  34      31.022  50.973 -12.684  1.00 33.760          H  
ATOM    520 2HB  ARG A  34      29.405  50.566 -12.144  1.00 33.760          H  
ATOM    521 1HG  ARG A  34      29.584  48.324 -13.035  1.00 33.760          H  
ATOM    522 2HG  ARG A  34      31.214  48.688 -13.642  1.00 33.760          H  
ATOM    523 1HD  ARG A  34      31.356  47.485 -11.564  1.00 33.760          H  
ATOM    524 2HD  ARG A  34      31.922  49.161 -11.336  1.00 33.760          H  
ATOM    525  HE  ARG A  34      29.122  48.983 -10.701  1.00 33.760          H  
ATOM    526 1HH1 ARG A  34      32.287  48.208  -9.259  1.00 33.760          H  
ATOM    527 2HH1 ARG A  34      31.637  48.367  -7.647  1.00 33.760          H  
ATOM    528 1HH2 ARG A  34      28.408  49.104  -8.813  1.00 33.760          H  
ATOM    529 2HH2 ARG A  34      29.381  48.941  -7.342  1.00 33.760          H  
ATOM    530  N   GLY A  35      29.452  53.215 -14.832  1.00 20.690          N  
ATOM    531  CA  GLY A  35      29.033  54.600 -14.688  1.00 21.030          C  
ATOM    532  C   GLY A  35      29.663  55.240 -13.456  1.00 21.480          C  
ATOM    533  O   GLY A  35      30.742  54.845 -13.014  1.00 21.740          O  
ATOM    534  H   GLY A  35      30.086  52.923 -15.561  1.00 24.830          H  
ATOM    535 1HA  GLY A  35      29.316  55.162 -15.578  1.00 25.240          H  
ATOM    536 2HA  GLY A  35      27.947  54.646 -14.608  1.00 25.240          H  
ATOM    537  N   GLN A  36      29.012  56.264 -12.925  1.00 21.710          N  
ATOM    538  CA  GLN A  36      29.567  57.000 -11.799  1.00 22.270          C  
ATOM    539  C   GLN A  36      28.492  57.742 -11.032  1.00 22.240          C  
ATOM    540  O   GLN A  36      27.402  57.969 -11.553  1.00 22.020          O  
ATOM    541  CB  GLN A  36      30.627  57.995 -12.278  1.00 30.950          C  
ATOM    542  CG  GLN A  36      30.099  59.071 -13.218  1.00 30.950          C  
ATOM    543  CD  GLN A  36      31.182  60.029 -13.676  1.00 30.950          C  
ATOM    544  OE1 GLN A  36      31.991  60.516 -12.876  1.00 30.950          O  
ATOM    545  NE2 GLN A  36      31.206  60.315 -14.973  1.00 30.950          N  
ATOM    546  H   GLN A  36      28.117  56.534 -13.308  1.00 26.050          H  
ATOM    547  HA  GLN A  36      30.037  56.292 -11.121  1.00 26.720          H  
ATOM    548 1HB  GLN A  36      31.074  58.491 -11.420  1.00 37.140          H  
ATOM    549 2HB  GLN A  36      31.417  57.463 -12.784  1.00 37.140          H  
ATOM    550 1HG  GLN A  36      29.687  58.584 -14.098  1.00 37.140          H  
ATOM    551 2HG  GLN A  36      29.323  59.648 -12.719  1.00 37.140          H  
ATOM    552 1HE2 GLN A  36      31.893  60.944 -15.337  1.00 37.140          H  
ATOM    553 2HE2 GLN A  36      30.534  59.908 -15.591  1.00 37.140          H  
ATOM    554  N   LYS A  37      28.830  58.147  -9.807  1.00 22.580          N  
ATOM    555  CA  LYS A  37      27.977  58.976  -8.956  1.00 22.720          C  
ATOM    556  C   LYS A  37      26.612  58.357  -8.641  1.00 22.150          C  
ATOM    557  O   LYS A  37      25.596  59.052  -8.592  1.00 22.040          O  
ATOM    558  CB  LYS A  37      27.800  60.350  -9.607  1.00 31.750          C  
ATOM    559  CG  LYS A  37      29.118  61.094  -9.829  1.00 31.750          C  
ATOM    560  CD  LYS A  37      28.900  62.455 -10.458  1.00 31.750          C  
ATOM    561  CE  LYS A  37      30.230  63.153 -10.727  1.00 31.750          C  
ATOM    562  NZ  LYS A  37      30.042  64.481 -11.377  1.00 31.750          N  
ATOM    563  H   LYS A  37      29.741  57.884  -9.458  1.00 27.100          H  
ATOM    564  HA  LYS A  37      28.492  59.117  -8.006  1.00 27.260          H  
ATOM    565 1HB  LYS A  37      27.291  60.254 -10.564  1.00 38.100          H  
ATOM    566 2HB  LYS A  37      27.173  60.972  -8.969  1.00 38.100          H  
ATOM    567 1HG  LYS A  37      29.620  61.223  -8.872  1.00 38.100          H  
ATOM    568 2HG  LYS A  37      29.766  60.512 -10.476  1.00 38.100          H  
ATOM    569 1HD  LYS A  37      28.366  62.332 -11.402  1.00 38.100          H  
ATOM    570 2HD  LYS A  37      28.297  63.072  -9.794  1.00 38.100          H  
ATOM    571 1HE  LYS A  37      30.757  63.291  -9.785  1.00 38.100          H  
ATOM    572 2HE  LYS A  37      30.834  62.523 -11.381  1.00 38.100          H  
ATOM    573 1HZ  LYS A  37      30.946  64.905 -11.538  1.00 38.100          H  
ATOM    574 2HZ  LYS A  37      29.565  64.362 -12.260  1.00 38.100          H  
ATOM    575 3HZ  LYS A  37      29.493  65.080 -10.776  1.00 38.100          H  
ATOM    576  N   GLY A  38      26.609  57.059  -8.354  1.00 21.860          N  
ATOM    577  CA  GLY A  38      25.386  56.349  -7.997  1.00 21.390          C  
ATOM    578  C   GLY A  38      25.643  54.873  -7.710  1.00 21.020          C  
ATOM    579  O   GLY A  38      26.746  54.357  -7.958  1.00 21.200          O  
ATOM    580  H   GLY A  38      27.478  56.555  -8.417  1.00 26.230          H  
ATOM    581 1HA  GLY A  38      24.931  56.818  -7.126  1.00 25.670          H  
ATOM    582 2HA  GLY A  38      24.667  56.442  -8.811  1.00 25.670          H  
ATOM    583  N   GLN A  39      24.580  54.188  -7.276  1.00 20.570          N  
ATOM    584  CA  GLN A  39      24.567  52.780  -6.858  1.00 20.340          C  
ATOM    585  C   GLN A  39      25.095  51.797  -7.888  1.00 19.840          C  
ATOM    586  O   GLN A  39      25.448  50.666  -7.564  1.00 19.820          O  
ATOM    587  CB  GLN A  39      23.146  52.375  -6.451  1.00 28.570          C  
ATOM    588  CG  GLN A  39      22.621  53.064  -5.187  1.00 28.570          C  
ATOM    589  CD  GLN A  39      21.965  54.420  -5.449  1.00 28.570          C  
ATOM    590  OE1 GLN A  39      22.246  55.082  -6.461  1.00 28.570          O  
ATOM    591  NE2 GLN A  39      21.095  54.837  -4.544  1.00 28.570          N  
ATOM    592  H   GLN A  39      23.710  54.715  -7.172  1.00 24.680          H  
ATOM    593  HA  GLN A  39      25.197  52.692  -5.978  1.00 24.410          H  
ATOM    594 1HB  GLN A  39      22.458  52.590  -7.269  1.00 34.280          H  
ATOM    595 2HB  GLN A  39      23.109  51.309  -6.276  1.00 34.280          H  
ATOM    596 1HG  GLN A  39      21.880  52.412  -4.724  1.00 34.280          H  
ATOM    597 2HG  GLN A  39      23.457  53.217  -4.504  1.00 34.280          H  
ATOM    598 1HE2 GLN A  39      20.629  55.716  -4.662  1.00 34.280          H  
ATOM    599 2HE2 GLN A  39      20.893  54.273  -3.741  1.00 34.280          H  
ATOM    600  N   LYS A  40      25.087  52.179  -9.146  1.00 19.580          N  
ATOM    601  CA  LYS A  40      25.579  51.277 -10.162  1.00 19.270          C  
ATOM    602  C   LYS A  40      27.091  51.081  -9.994  1.00 19.800          C  
ATOM    603  O   LYS A  40      27.591  49.971 -10.206  1.00 19.760          O  
ATOM    604  CB  LYS A  40      25.234  51.796 -11.557  1.00 27.100          C  
ATOM    605  CG  LYS A  40      25.547  50.827 -12.678  1.00 27.100          C  
ATOM    606  CD  LYS A  40      25.106  51.359 -14.037  1.00 27.100          C  
ATOM    607  CE  LYS A  40      25.411  50.356 -15.148  1.00 27.100          C  
ATOM    608  NZ  LYS A  40      25.000  50.863 -16.491  1.00 27.100          N  
ATOM    609  H   LYS A  40      24.767  53.109  -9.375  1.00 23.500          H  
ATOM    610  HA  LYS A  40      25.116  50.306 -10.024  1.00 23.120          H  
ATOM    611 1HB  LYS A  40      24.176  52.044 -11.603  1.00 32.520          H  
ATOM    612 2HB  LYS A  40      25.800  52.710 -11.751  1.00 32.520          H  
ATOM    613 1HG  LYS A  40      26.613  50.612 -12.698  1.00 32.520          H  
ATOM    614 2HG  LYS A  40      25.018  49.911 -12.488  1.00 32.520          H  
ATOM    615 1HD  LYS A  40      24.037  51.572 -14.022  1.00 32.520          H  
ATOM    616 2HD  LYS A  40      25.646  52.285 -14.245  1.00 32.520          H  
ATOM    617 1HE  LYS A  40      26.477  50.155 -15.164  1.00 32.520          H  
ATOM    618 2HE  LYS A  40      24.880  49.426 -14.942  1.00 32.520          H  
ATOM    619 1HZ  LYS A  40      25.221  50.171 -17.197  1.00 32.520          H  
ATOM    620 2HZ  LYS A  40      24.010  51.045 -16.498  1.00 32.520          H  
ATOM    621 3HZ  LYS A  40      25.502  51.717 -16.694  1.00 32.520          H  
ATOM    622  N   ALA A  41      27.804  52.180  -9.663  1.00 20.410          N  
ATOM    623  CA  ALA A  41      29.266  52.239  -9.557  1.00 21.040          C  
ATOM    624  C   ALA A  41      29.814  52.063  -8.138  1.00 21.290          C  
ATOM    625  O   ALA A  41      30.968  51.664  -7.964  1.00 21.580          O  
ATOM    626  CB  ALA A  41      29.742  53.556 -10.116  1.00 29.200          C  
ATOM    627  H   ALA A  41      27.296  53.033  -9.438  1.00 24.490          H  
ATOM    628  HA  ALA A  41      29.673  51.444 -10.160  1.00 25.250          H  
ATOM    629 1HB  ALA A  41      30.828  53.594 -10.102  1.00 35.040          H  
ATOM    630 2HB  ALA A  41      29.389  53.644 -11.134  1.00 35.040          H  
ATOM    631 3HB  ALA A  41      29.336  54.366  -9.516  1.00 35.040          H  
ATOM    632  N   ARG A  42      29.007  52.391  -7.137  1.00 21.300          N  
ATOM    633  CA  ARG A  42      29.419  52.341  -5.733  1.00 21.690          C  
ATOM    634  C   ARG A  42      29.709  50.934  -5.207  1.00 21.490          C  
ATOM    635  O   ARG A  42      29.333  49.917  -5.798  1.00 21.010          O  
ATOM    636  CB  ARG A  42      28.354  52.979  -4.856  1.00 30.210          C  
ATOM    637  CG  ARG A  42      28.210  54.484  -5.022  1.00 30.210          C  
ATOM    638  CD  ARG A  42      27.034  55.015  -4.292  1.00 30.210          C  
ATOM    639  NE  ARG A  42      26.834  56.433  -4.557  1.00 30.210          N  
ATOM    640  CZ  ARG A  42      25.744  57.146  -4.198  1.00 30.210          C  
ATOM    641  NH1 ARG A  42      24.751  56.566  -3.548  1.00 30.210          N  
ATOM    642  NH2 ARG A  42      25.673  58.433  -4.502  1.00 30.210          N  
ATOM    643  H   ARG A  42      28.081  52.756  -7.368  1.00 25.560          H  
ATOM    644  HA  ARG A  42      30.331  52.929  -5.637  1.00 26.030          H  
ATOM    645 1HB  ARG A  42      27.395  52.523  -5.080  1.00 36.250          H  
ATOM    646 2HB  ARG A  42      28.571  52.772  -3.808  1.00 36.250          H  
ATOM    647 1HG  ARG A  42      29.092  54.963  -4.604  1.00 36.250          H  
ATOM    648 2HG  ARG A  42      28.140  54.746  -6.060  1.00 36.250          H  
ATOM    649 1HD  ARG A  42      26.144  54.479  -4.610  1.00 36.250          H  
ATOM    650 2HD  ARG A  42      27.181  54.881  -3.222  1.00 36.250          H  
ATOM    651  HE  ARG A  42      27.570  56.921  -5.052  1.00 36.250          H  
ATOM    652 1HH1 ARG A  42      24.807  55.590  -3.304  1.00 36.250          H  
ATOM    653 2HH1 ARG A  42      23.937  57.103  -3.281  1.00 36.250          H  
ATOM    654 1HH2 ARG A  42      26.433  58.885  -4.992  1.00 36.250          H  
ATOM    655 2HH2 ARG A  42      24.861  58.972  -4.240  1.00 36.250          H  
ATOM    656  N   LYS A  43      30.440  50.870  -4.093  1.00 21.990          N  
ATOM    657  CA  LYS A  43      30.682  49.587  -3.451  1.00 21.990          C  
ATOM    658  C   LYS A  43      29.320  48.987  -3.157  1.00 21.290          C  
ATOM    659  O   LYS A  43      28.449  49.672  -2.607  1.00 21.330          O  
ATOM    660  CB  LYS A  43      31.507  49.746  -2.172  1.00 30.790          C  
ATOM    661  CG  LYS A  43      31.879  48.427  -1.487  1.00 30.790          C  
ATOM    662  CD  LYS A  43      32.776  48.659  -0.272  1.00 30.790          C  
ATOM    663  CE  LYS A  43      33.144  47.341   0.405  1.00 30.790          C  
ATOM    664  NZ  LYS A  43      34.022  47.548   1.594  1.00 30.790          N  
ATOM    665  H   LYS A  43      30.784  51.719  -3.666  1.00 26.390          H  
ATOM    666  HA  LYS A  43      31.207  48.929  -4.143  1.00 26.390          H  
ATOM    667 1HB  LYS A  43      32.430  50.279  -2.398  1.00 36.940          H  
ATOM    668 2HB  LYS A  43      30.948  50.348  -1.455  1.00 36.940          H  
ATOM    669 1HG  LYS A  43      30.972  47.920  -1.156  1.00 36.940          H  
ATOM    670 2HG  LYS A  43      32.397  47.784  -2.197  1.00 36.940          H  
ATOM    671 1HD  LYS A  43      33.690  49.166  -0.583  1.00 36.940          H  
ATOM    672 2HD  LYS A  43      32.254  49.292   0.446  1.00 36.940          H  
ATOM    673 1HE  LYS A  43      32.232  46.838   0.724  1.00 36.940          H  
ATOM    674 2HE  LYS A  43      33.665  46.706  -0.311  1.00 36.940          H  
ATOM    675 1HZ  LYS A  43      34.242  46.653   2.011  1.00 36.940          H  
ATOM    676 2HZ  LYS A  43      34.878  48.003   1.308  1.00 36.940          H  
ATOM    677 3HZ  LYS A  43      33.546  48.125   2.272  1.00 36.940          H  
ATOM    678  N   SER A  44      29.129  47.707  -3.473  1.00 20.730          N  
ATOM    679  CA  SER A  44      27.819  47.108  -3.266  1.00 20.090          C  
ATOM    680  C   SER A  44      26.826  47.890  -4.123  1.00 19.800          C  
ATOM    681  O   SER A  44      26.717  47.626  -5.320  1.00 19.670          O  
ATOM    682  CB  SER A  44      27.433  47.063  -1.790  1.00 28.380          C  
ATOM    683  OG  SER A  44      26.318  46.240  -1.600  1.00 28.380          O  
ATOM    684  H   SER A  44      29.870  47.177  -3.904  1.00 24.880          H  
ATOM    685  HA  SER A  44      27.837  46.081  -3.634  1.00 24.110          H  
ATOM    686 1HB  SER A  44      28.273  46.667  -1.221  1.00 34.060          H  
ATOM    687 2HB  SER A  44      27.224  48.041  -1.393  1.00 34.060          H  
ATOM    688  HG  SER A  44      26.128  46.261  -0.660  1.00 34.060          H  
ATOM    689  N   GLY A  45      26.088  48.818  -3.537  1.00 19.780          N  
ATOM    690  CA  GLY A  45      25.114  49.568  -4.309  1.00 19.650          C  
ATOM    691  C   GLY A  45      24.009  48.665  -4.840  1.00 18.940          C  
ATOM    692  O   GLY A  45      23.287  48.039  -4.062  1.00 18.790          O  
ATOM    693  H   GLY A  45      26.265  49.029  -2.566  1.00 23.740          H  
ATOM    694 1HA  GLY A  45      24.686  50.352  -3.687  1.00 23.580          H  
ATOM    695 2HA  GLY A  45      25.622  50.057  -5.138  1.00 23.580          H  
ATOM    696  N   LEU A  46      23.843  48.638  -6.159  1.00 18.620          N  
ATOM    697  CA  LEU A  46      22.792  47.828  -6.773  1.00 18.050          C  
ATOM    698  C   LEU A  46      22.987  46.333  -6.590  1.00 17.640          C  
ATOM    699  O   LEU A  46      24.088  45.802  -6.735  1.00 17.640          O  
ATOM    700  CB  LEU A  46      22.714  48.040  -8.292  1.00 25.500          C  
ATOM    701  CG  LEU A  46      22.315  49.398  -8.844  1.00 25.500          C  
ATOM    702  CD1 LEU A  46      22.394  49.306 -10.363  1.00 25.500          C  
ATOM    703  CD2 LEU A  46      20.930  49.802  -8.390  1.00 25.500          C  
ATOM    704  H   LEU A  46      24.485  49.196  -6.727  1.00 22.340          H  
ATOM    705  HA  LEU A  46      21.846  48.092  -6.308  1.00 21.660          H  
ATOM    706 1HB  LEU A  46      23.699  47.839  -8.685  1.00 30.600          H  
ATOM    707 2HB  LEU A  46      22.032  47.299  -8.712  1.00 30.600          H  
ATOM    708  HG  LEU A  46      23.015  50.130  -8.520  1.00 30.600          H  
ATOM    709 1HD1 LEU A  46      22.144  50.268 -10.803  1.00 30.600          H  
ATOM    710 2HD1 LEU A  46      23.390  49.021 -10.661  1.00 30.600          H  
ATOM    711 3HD1 LEU A  46      21.690  48.548 -10.718  1.00 30.600          H  
ATOM    712 1HD2 LEU A  46      20.683  50.773  -8.818  1.00 30.600          H  
ATOM    713 2HD2 LEU A  46      20.214  49.065  -8.734  1.00 30.600          H  
ATOM    714 3HD2 LEU A  46      20.891  49.874  -7.308  1.00 30.600          H  
ATOM    715  N   THR A  47      21.869  45.650  -6.358  1.00 17.400          N  
ATOM    716  CA  THR A  47      21.798  44.201  -6.249  1.00 17.120          C  
ATOM    717  C   THR A  47      22.210  43.541  -7.575  1.00 16.890          C  
ATOM    718  O   THR A  47      22.904  42.518  -7.580  1.00 17.060          O  
ATOM    719  CB  THR A  47      20.371  43.767  -5.815  1.00 24.080          C  
ATOM    720  OG1 THR A  47      20.066  44.330  -4.532  1.00 24.080          O  
ATOM    721  CG2 THR A  47      20.250  42.266  -5.725  1.00 24.080          C  
ATOM    722  H   THR A  47      21.016  46.170  -6.213  1.00 20.880          H  
ATOM    723  HA  THR A  47      22.501  43.879  -5.479  1.00 20.540          H  
ATOM    724  HB  THR A  47      19.671  44.129  -6.519  1.00 28.900          H  
ATOM    725  HG1 THR A  47      19.133  44.197  -4.334  1.00 28.900          H  
ATOM    726 1HG2 THR A  47      19.239  42.003  -5.421  1.00 28.900          H  
ATOM    727 2HG2 THR A  47      20.451  41.827  -6.669  1.00 28.900          H  
ATOM    728 3HG2 THR A  47      20.961  41.888  -4.993  1.00 28.900          H  
ATOM    729  N   ARG A  48      21.747  44.114  -8.696  1.00 16.620          N  
ATOM    730  CA  ARG A  48      22.050  43.592 -10.027  1.00 16.520          C  
ATOM    731  C   ARG A  48      22.348  44.687 -11.047  1.00 15.910          C  
ATOM    732  O   ARG A  48      21.696  45.726 -11.073  1.00 15.960          O  
ATOM    733  CB  ARG A  48      20.896  42.779 -10.579  1.00 23.170          C  
ATOM    734  CG  ARG A  48      20.542  41.520  -9.856  1.00 23.170          C  
ATOM    735  CD  ARG A  48      21.533  40.446 -10.003  1.00 23.170          C  
ATOM    736  NE  ARG A  48      21.068  39.234  -9.368  1.00 23.170          N  
ATOM    737  CZ  ARG A  48      21.255  38.881  -8.076  1.00 23.170          C  
ATOM    738  NH1 ARG A  48      21.939  39.641  -7.227  1.00 23.170          N  
ATOM    739  NH2 ARG A  48      20.732  37.735  -7.665  1.00 23.170          N  
ATOM    740  H   ARG A  48      21.188  44.947  -8.608  1.00 19.940          H  
ATOM    741  HA  ARG A  48      22.934  42.961  -9.952  1.00 19.820          H  
ATOM    742 1HB  ARG A  48      20.005  43.388 -10.580  1.00 27.800          H  
ATOM    743 2HB  ARG A  48      21.109  42.519 -11.606  1.00 27.800          H  
ATOM    744 1HG  ARG A  48      20.365  41.717  -8.829  1.00 27.800          H  
ATOM    745 2HG  ARG A  48      19.645  41.141 -10.291  1.00 27.800          H  
ATOM    746 1HD  ARG A  48      21.676  40.235 -11.063  1.00 27.800          H  
ATOM    747 2HD  ARG A  48      22.478  40.726  -9.556  1.00 27.800          H  
ATOM    748  HE  ARG A  48      20.499  38.594  -9.948  1.00 27.800          H  
ATOM    749 1HH1 ARG A  48      22.342  40.553  -7.516  1.00 27.800          H  
ATOM    750 2HH1 ARG A  48      22.060  39.341  -6.271  1.00 27.800          H  
ATOM    751 1HH2 ARG A  48      20.206  37.164  -8.327  1.00 27.800          H  
ATOM    752 2HH2 ARG A  48      20.844  37.432  -6.713  1.00 27.800          H  
ATOM    753  N   LEU A  49      23.307  44.410 -11.937  1.00 15.470          N  
ATOM    754  CA  LEU A  49      23.651  45.316 -13.039  1.00 14.990          C  
ATOM    755  C   LEU A  49      23.419  44.665 -14.406  1.00 14.700          C  
ATOM    756  O   LEU A  49      24.037  45.039 -15.401  1.00 14.800          O  
ATOM    757  CB  LEU A  49      25.125  45.744 -12.946  1.00 21.180          C  
ATOM    758  CG  LEU A  49      25.469  46.923 -12.018  1.00 21.180          C  
ATOM    759  CD1 LEU A  49      25.497  46.505 -10.538  1.00 21.180          C  
ATOM    760  CD2 LEU A  49      26.825  47.471 -12.439  1.00 21.180          C  
ATOM    761  H   LEU A  49      23.829  43.548 -11.842  1.00 18.560          H  
ATOM    762  HA  LEU A  49      23.021  46.203 -12.970  1.00 17.990          H  
ATOM    763 1HB  LEU A  49      25.707  44.887 -12.616  1.00 25.410          H  
ATOM    764 2HB  LEU A  49      25.468  46.015 -13.941  1.00 25.410          H  
ATOM    765  HG  LEU A  49      24.715  47.687 -12.127  1.00 25.410          H  
ATOM    766 1HD1 LEU A  49      25.751  47.378  -9.927  1.00 25.410          H  
ATOM    767 2HD1 LEU A  49      24.538  46.132 -10.223  1.00 25.410          H  
ATOM    768 3HD1 LEU A  49      26.248  45.734 -10.388  1.00 25.410          H  
ATOM    769 1HD2 LEU A  49      27.079  48.310 -11.819  1.00 25.410          H  
ATOM    770 2HD2 LEU A  49      27.582  46.696 -12.324  1.00 25.410          H  
ATOM    771 3HD2 LEU A  49      26.791  47.790 -13.481  1.00 25.410          H  
ATOM    772  N   GLY A  50      22.529  43.682 -14.448  1.00 14.450          N  
ATOM    773  CA  GLY A  50      22.217  42.947 -15.678  1.00 14.250          C  
ATOM    774  C   GLY A  50      20.970  43.440 -16.419  1.00 14.440          C  
ATOM    775  O   GLY A  50      20.476  42.763 -17.321  1.00 14.360          O  
ATOM    776  H   GLY A  50      22.060  43.439 -13.590  1.00 17.340          H  
ATOM    777 1HA  GLY A  50      23.071  43.024 -16.351  1.00 17.100          H  
ATOM    778 2HA  GLY A  50      22.121  41.892 -15.451  1.00 17.100          H  
ATOM    779  N   PHE A  51      20.451  44.588 -16.007  1.00 14.800          N  
ATOM    780  CA  PHE A  51      19.241  45.180 -16.566  1.00 15.110          C  
ATOM    781  C   PHE A  51      19.542  46.016 -17.788  1.00 15.320          C  
ATOM    782  O   PHE A  51      20.544  46.737 -17.858  1.00 15.530          O  
ATOM    783  CB  PHE A  51      18.519  45.964 -15.484  1.00 21.030          C  
ATOM    784  CG  PHE A  51      17.803  45.048 -14.560  1.00 21.030          C  
ATOM    785  CD1 PHE A  51      18.466  44.304 -13.591  1.00 21.030          C  
ATOM    786  CD2 PHE A  51      16.432  44.932 -14.659  1.00 21.030          C  
ATOM    787  CE1 PHE A  51      17.758  43.451 -12.782  1.00 21.030          C  
ATOM    788  CE2 PHE A  51      15.738  44.093 -13.832  1.00 21.030          C  
ATOM    789  CZ  PHE A  51      16.398  43.349 -12.909  1.00 21.030          C  
ATOM    790  H   PHE A  51      20.932  45.083 -15.273  1.00 17.760          H  
ATOM    791  HA  PHE A  51      18.576  44.378 -16.878  1.00 18.130          H  
ATOM    792 1HB  PHE A  51      19.226  46.562 -14.912  1.00 25.240          H  
ATOM    793 2HB  PHE A  51      17.793  46.626 -15.939  1.00 25.240          H  
ATOM    794  HD1 PHE A  51      19.542  44.382 -13.481  1.00 25.240          H  
ATOM    795  HD2 PHE A  51      15.892  45.522 -15.412  1.00 25.240          H  
ATOM    796  HE1 PHE A  51      18.269  42.852 -12.035  1.00 25.240          H  
ATOM    797  HE2 PHE A  51      14.657  44.017 -13.917  1.00 25.240          H  
ATOM    798  HZ  PHE A  51      15.841  42.676 -12.262  1.00 25.240          H  
ATOM    799  N   GLU A  52      18.637  45.984 -18.755  1.00 15.420          N  
ATOM    800  CA  GLU A  52      18.870  46.676 -20.014  1.00 15.780          C  
ATOM    801  C   GLU A  52      18.463  48.130 -19.922  1.00 16.440          C  
ATOM    802  O   GLU A  52      17.422  48.545 -20.420  1.00 16.950          O  
ATOM    803  CB  GLU A  52      18.143  45.925 -21.136  1.00 21.950          C  
ATOM    804  CG  GLU A  52      18.680  44.503 -21.335  1.00 21.950          C  
ATOM    805  CD  GLU A  52      17.993  43.701 -22.425  1.00 21.950          C  
ATOM    806  OE1 GLU A  52      17.104  44.212 -23.067  1.00 21.950          O  
ATOM    807  OE2 GLU A  52      18.378  42.569 -22.612  1.00 21.950          O  
ATOM    808  H   GLU A  52      17.760  45.466 -18.626  1.00 18.500          H  
ATOM    809  HA  GLU A  52      19.938  46.639 -20.231  1.00 18.940          H  
ATOM    810 1HB  GLU A  52      17.092  45.830 -20.886  1.00 26.340          H  
ATOM    811 2HB  GLU A  52      18.222  46.474 -22.073  1.00 26.340          H  
ATOM    812 1HG  GLU A  52      19.741  44.569 -21.569  1.00 26.340          H  
ATOM    813 2HG  GLU A  52      18.587  43.968 -20.394  1.00 26.340          H  
ATOM    814  N   GLY A  53      19.235  48.886 -19.156  1.00 16.530          N  
ATOM    815  CA  GLY A  53      18.935  50.297 -18.924  1.00 17.210          C  
ATOM    816  C   GLY A  53      17.749  50.435 -17.976  1.00 17.510          C  
ATOM    817  O   GLY A  53      17.136  51.497 -17.870  1.00 18.030          O  
ATOM    818  H   GLY A  53      20.057  48.431 -18.746  1.00 19.840          H  
ATOM    819 1HA  GLY A  53      19.808  50.791 -18.500  1.00 20.650          H  
ATOM    820 2HA  GLY A  53      18.711  50.785 -19.872  1.00 20.650          H  
ATOM    821  N   GLY A  54      17.436  49.341 -17.289  1.00 17.280          N  
ATOM    822  CA  GLY A  54      16.298  49.237 -16.393  1.00 17.640          C  
ATOM    823  C   GLY A  54      15.177  48.390 -17.007  1.00 17.360          C  
ATOM    824  O   GLY A  54      14.211  48.052 -16.320  1.00 17.640          O  
ATOM    825  H   GLY A  54      18.012  48.526 -17.434  1.00 20.740          H  
ATOM    826 1HA  GLY A  54      16.616  48.797 -15.448  1.00 21.170          H  
ATOM    827 2HA  GLY A  54      15.919  50.234 -16.169  1.00 21.170          H  
ATOM    828  N   GLN A  55      15.321  48.007 -18.280  1.00 16.880          N  
ATOM    829  CA  GLN A  55      14.315  47.189 -18.937  1.00 16.620          C  
ATOM    830  C   GLN A  55      14.511  45.712 -18.630  1.00 15.920          C  
ATOM    831  O   GLN A  55      15.611  45.257 -18.263  1.00 15.490          O  
ATOM    832  CB  GLN A  55      14.317  47.426 -20.446  1.00 23.370          C  
ATOM    833  CG  GLN A  55      13.993  48.845 -20.835  1.00 23.370          C  
ATOM    834  CD  GLN A  55      12.612  49.223 -20.411  1.00 23.370          C  
ATOM    835  OE1 GLN A  55      11.647  48.545 -20.768  1.00 23.370          O  
ATOM    836  NE2 GLN A  55      12.494  50.290 -19.641  1.00 23.370          N  
ATOM    837  H   GLN A  55      16.120  48.324 -18.832  1.00 20.260          H  
ATOM    838  HA  GLN A  55      13.336  47.471 -18.550  1.00 19.940          H  
ATOM    839 1HB  GLN A  55      15.289  47.192 -20.851  1.00 28.050          H  
ATOM    840 2HB  GLN A  55      13.598  46.763 -20.925  1.00 28.050          H  
ATOM    841 1HG  GLN A  55      14.704  49.515 -20.348  1.00 28.050          H  
ATOM    842 2HG  GLN A  55      14.067  48.944 -21.918  1.00 28.050          H  
ATOM    843 1HE2 GLN A  55      11.589  50.584 -19.325  1.00 28.050          H  
ATOM    844 2HE2 GLN A  55      13.310  50.808 -19.371  1.00 28.050          H  
ATOM    845  N   THR A  56      13.427  44.952 -18.808  1.00 15.890          N  
ATOM    846  CA  THR A  56      13.417  43.532 -18.535  1.00 15.280          C  
ATOM    847  C   THR A  56      14.663  42.859 -19.130  1.00 14.560          C  
ATOM    848  O   THR A  56      14.822  42.867 -20.349  1.00 14.440          O  
ATOM    849  CB  THR A  56      12.157  42.896 -19.172  1.00 21.640          C  
ATOM    850  OG1 THR A  56      10.979  43.554 -18.672  1.00 21.640          O  
ATOM    851  CG2 THR A  56      12.081  41.421 -18.826  1.00 21.640          C  
ATOM    852  H   THR A  56      12.558  45.375 -19.112  1.00 19.070          H  
ATOM    853  HA  THR A  56      13.341  43.421 -17.465  1.00 18.340          H  
ATOM    854  HB  THR A  56      12.203  43.012 -20.256  1.00 25.960          H  
ATOM    855  HG1 THR A  56      10.213  43.281 -19.192  1.00 25.960          H  
ATOM    856 1HG2 THR A  56      11.195  40.982 -19.279  1.00 25.960          H  
ATOM    857 2HG2 THR A  56      12.962  40.908 -19.195  1.00 25.960          H  
ATOM    858 3HG2 THR A  56      12.024  41.314 -17.758  1.00 25.960          H  
ATOM    859  N   PRO A  57      15.507  42.214 -18.296  1.00 14.200          N  
ATOM    860  CA  PRO A  57      16.752  41.555 -18.645  1.00 13.640          C  
ATOM    861  C   PRO A  57      16.487  40.259 -19.374  1.00 13.050          C  
ATOM    862  O   PRO A  57      15.438  39.647 -19.150  1.00 12.950          O  
ATOM    863  CB  PRO A  57      17.385  41.329 -17.282  1.00 20.460          C  
ATOM    864  CG  PRO A  57      16.215  41.208 -16.334  1.00 20.460          C  
ATOM    865  CD  PRO A  57      15.178  42.120 -16.865  1.00 20.460          C  
ATOM    866  HA  PRO A  57      17.362  42.232 -19.260  1.00 16.370          H  
ATOM    867 1HB  PRO A  57      18.028  40.448 -17.323  1.00 24.550          H  
ATOM    868 2HB  PRO A  57      18.034  42.168 -17.029  1.00 24.550          H  
ATOM    869 1HG  PRO A  57      15.857  40.169 -16.286  1.00 24.550          H  
ATOM    870 2HG  PRO A  57      16.526  41.487 -15.318  1.00 24.550          H  
ATOM    871 1HD  PRO A  57      14.212  41.626 -16.705  1.00 24.550          H  
ATOM    872 2HD  PRO A  57      15.249  43.102 -16.400  1.00 24.550          H  
ATOM    873  N   LEU A  58      17.478  39.790 -20.142  1.00 12.700          N  
ATOM    874  CA  LEU A  58      17.407  38.545 -20.914  1.00 12.170          C  
ATOM    875  C   LEU A  58      16.774  37.377 -20.152  1.00 11.640          C  
ATOM    876  O   LEU A  58      15.919  36.675 -20.679  1.00 11.440          O  
ATOM    877  CB  LEU A  58      18.821  38.150 -21.360  1.00 17.250          C  
ATOM    878  CG  LEU A  58      18.973  36.900 -22.260  1.00 17.250          C  
ATOM    879  CD1 LEU A  58      18.274  37.124 -23.591  1.00 17.250          C  
ATOM    880  CD2 LEU A  58      20.447  36.638 -22.472  1.00 17.250          C  
ATOM    881  H   LEU A  58      18.309  40.366 -20.249  1.00 15.240          H  
ATOM    882  HA  LEU A  58      16.812  38.748 -21.796  1.00 14.600          H  
ATOM    883 1HB  LEU A  58      19.252  38.994 -21.900  1.00 20.700          H  
ATOM    884 2HB  LEU A  58      19.425  37.979 -20.469  1.00 20.700          H  
ATOM    885  HG  LEU A  58      18.514  36.037 -21.783  1.00 20.700          H  
ATOM    886 1HD1 LEU A  58      18.407  36.249 -24.208  1.00 20.700          H  
ATOM    887 2HD1 LEU A  58      17.212  37.298 -23.449  1.00 20.700          H  
ATOM    888 3HD1 LEU A  58      18.714  37.985 -24.093  1.00 20.700          H  
ATOM    889 1HD2 LEU A  58      20.581  35.754 -23.099  1.00 20.700          H  
ATOM    890 2HD2 LEU A  58      20.909  37.498 -22.958  1.00 20.700          H  
ATOM    891 3HD2 LEU A  58      20.915  36.476 -21.510  1.00 20.700          H  
ATOM    892  N   TYR A  59      17.135  37.194 -18.889  1.00 11.550          N  
ATOM    893  CA  TYR A  59      16.601  36.090 -18.090  1.00 11.180          C  
ATOM    894  C   TYR A  59      15.075  36.013 -18.131  1.00 11.470          C  
ATOM    895  O   TYR A  59      14.502  34.922 -18.100  1.00 11.250          O  
ATOM    896  CB  TYR A  59      17.094  36.184 -16.656  1.00 15.800          C  
ATOM    897  CG  TYR A  59      16.645  35.047 -15.776  1.00 15.800          C  
ATOM    898  CD1 TYR A  59      17.209  33.793 -15.942  1.00 15.800          C  
ATOM    899  CD2 TYR A  59      15.696  35.245 -14.796  1.00 15.800          C  
ATOM    900  CE1 TYR A  59      16.802  32.744 -15.166  1.00 15.800          C  
ATOM    901  CE2 TYR A  59      15.292  34.195 -14.009  1.00 15.800          C  
ATOM    902  CZ  TYR A  59      15.833  32.945 -14.196  1.00 15.800          C  
ATOM    903  OH  TYR A  59      15.424  31.894 -13.414  1.00 15.800          O  
ATOM    904  H   TYR A  59      17.824  37.810 -18.486  1.00 13.860          H  
ATOM    905  HA  TYR A  59      16.963  35.158 -18.513  1.00 13.420          H  
ATOM    906 1HB  TYR A  59      18.178  36.229 -16.643  1.00 18.960          H  
ATOM    907 2HB  TYR A  59      16.713  37.104 -16.228  1.00 18.960          H  
ATOM    908  HD1 TYR A  59      17.966  33.633 -16.692  1.00 18.960          H  
ATOM    909  HD2 TYR A  59      15.268  36.221 -14.645  1.00 18.960          H  
ATOM    910  HE1 TYR A  59      17.245  31.760 -15.310  1.00 18.960          H  
ATOM    911  HE2 TYR A  59      14.543  34.349 -13.239  1.00 18.960          H  
ATOM    912  HH  TYR A  59      15.874  31.093 -13.696  1.00 18.960          H  
ATOM    913  N   ARG A  60      14.419  37.173 -18.093  1.00 12.090          N  
ATOM    914  CA  ARG A  60      12.971  37.265 -18.075  1.00 12.570          C  
ATOM    915  C   ARG A  60      12.397  37.608 -19.461  1.00 12.740          C  
ATOM    916  O   ARG A  60      11.251  37.267 -19.759  1.00 13.040          O  
ATOM    917  CB  ARG A  60      12.562  38.305 -17.049  1.00 17.410          C  
ATOM    918  CG  ARG A  60      12.949  37.981 -15.591  1.00 17.410          C  
ATOM    919  CD  ARG A  60      12.173  36.840 -15.029  1.00 17.410          C  
ATOM    920  NE  ARG A  60      12.528  36.552 -13.638  1.00 17.410          N  
ATOM    921  CZ  ARG A  60      11.904  35.669 -12.845  1.00 17.410          C  
ATOM    922  NH1 ARG A  60      10.850  34.984 -13.258  1.00 17.410          N  
ATOM    923  NH2 ARG A  60      12.388  35.509 -11.639  1.00 17.410          N  
ATOM    924  H   ARG A  60      14.944  38.045 -18.136  1.00 14.510          H  
ATOM    925  HA  ARG A  60      12.571  36.295 -17.791  1.00 15.080          H  
ATOM    926 1HB  ARG A  60      13.066  39.231 -17.289  1.00 20.890          H  
ATOM    927 2HB  ARG A  60      11.498  38.480 -17.107  1.00 20.890          H  
ATOM    928 1HG  ARG A  60      13.997  37.734 -15.565  1.00 20.890          H  
ATOM    929 2HG  ARG A  60      12.782  38.842 -14.961  1.00 20.890          H  
ATOM    930 1HD  ARG A  60      11.113  37.073 -15.074  1.00 20.890          H  
ATOM    931 2HD  ARG A  60      12.376  35.942 -15.604  1.00 20.890          H  
ATOM    932  HE  ARG A  60      13.353  37.014 -13.218  1.00 20.890          H  
ATOM    933 1HH1 ARG A  60      10.490  35.118 -14.190  1.00 20.890          H  
ATOM    934 2HH1 ARG A  60      10.403  34.323 -12.640  1.00 20.890          H  
ATOM    935 1HH2 ARG A  60      13.222  36.062 -11.390  1.00 20.890          H  
ATOM    936 2HH2 ARG A  60      11.971  34.858 -10.992  1.00 20.890          H  
ATOM    937  N   ARG A  61      13.197  38.282 -20.294  1.00 12.680          N  
ATOM    938  CA  ARG A  61      12.805  38.704 -21.642  1.00 12.980          C  
ATOM    939  C   ARG A  61      12.801  37.536 -22.647  1.00 12.530          C  
ATOM    940  O   ARG A  61      11.985  37.499 -23.569  1.00 12.960          O  
ATOM    941  CB  ARG A  61      13.739  39.798 -22.154  1.00 18.050          C  
ATOM    942  CG  ARG A  61      13.383  40.369 -23.513  1.00 18.050          C  
ATOM    943  CD  ARG A  61      14.256  41.519 -23.903  1.00 18.050          C  
ATOM    944  NE  ARG A  61      13.930  41.970 -25.262  1.00 18.050          N  
ATOM    945  CZ  ARG A  61      14.565  42.940 -25.968  1.00 18.050          C  
ATOM    946  NH1 ARG A  61      15.591  43.618 -25.476  1.00 18.050          N  
ATOM    947  NH2 ARG A  61      14.141  43.214 -27.195  1.00 18.050          N  
ATOM    948  H   ARG A  61      14.112  38.569 -19.946  1.00 15.220          H  
ATOM    949  HA  ARG A  61      11.797  39.112 -21.586  1.00 15.580          H  
ATOM    950 1HB  ARG A  61      13.774  40.621 -21.443  1.00 21.660          H  
ATOM    951 2HB  ARG A  61      14.734  39.402 -22.228  1.00 21.660          H  
ATOM    952 1HG  ARG A  61      13.497  39.598 -24.275  1.00 21.660          H  
ATOM    953 2HG  ARG A  61      12.349  40.713 -23.500  1.00 21.660          H  
ATOM    954 1HD  ARG A  61      14.106  42.352 -23.208  1.00 21.660          H  
ATOM    955 2HD  ARG A  61      15.304  41.210 -23.879  1.00 21.660          H  
ATOM    956  HE  ARG A  61      13.156  41.504 -25.719  1.00 21.660          H  
ATOM    957 1HH1 ARG A  61      15.963  43.457 -24.524  1.00 21.660          H  
ATOM    958 2HH1 ARG A  61      16.035  44.330 -26.031  1.00 21.660          H  
ATOM    959 1HH2 ARG A  61      13.360  42.705 -27.587  1.00 21.660          H  
ATOM    960 2HH2 ARG A  61      14.597  43.931 -27.741  1.00 21.660          H  
ATOM    961  N   LEU A  62      13.765  36.629 -22.503  1.00 11.770          N  
ATOM    962  CA  LEU A  62      13.968  35.471 -23.365  1.00 11.380          C  
ATOM    963  C   LEU A  62      12.734  34.546 -23.329  1.00 11.340          C  
ATOM    964  O   LEU A  62      12.318  34.154 -22.240  1.00 11.410          O  
ATOM    965  CB  LEU A  62      15.195  34.699 -22.826  1.00 16.090          C  
ATOM    966  CG  LEU A  62      15.725  33.458 -23.577  1.00 16.090          C  
ATOM    967  CD1 LEU A  62      16.332  33.843 -24.930  1.00 16.090          C  
ATOM    968  CD2 LEU A  62      16.785  32.796 -22.698  1.00 16.090          C  
ATOM    969  H   LEU A  62      14.408  36.741 -21.721  1.00 14.120          H  
ATOM    970  HA  LEU A  62      14.191  35.834 -24.354  1.00 13.660          H  
ATOM    971 1HB  LEU A  62      16.016  35.390 -22.772  1.00 19.310          H  
ATOM    972 2HB  LEU A  62      14.968  34.389 -21.803  1.00 19.310          H  
ATOM    973  HG  LEU A  62      14.900  32.761 -23.752  1.00 19.310          H  
ATOM    974 1HD1 LEU A  62      16.700  32.945 -25.428  1.00 19.310          H  
ATOM    975 2HD1 LEU A  62      15.607  34.316 -25.556  1.00 19.310          H  
ATOM    976 3HD1 LEU A  62      17.151  34.519 -24.772  1.00 19.310          H  
ATOM    977 1HD2 LEU A  62      17.169  31.904 -23.195  1.00 19.310          H  
ATOM    978 2HD2 LEU A  62      17.603  33.498 -22.522  1.00 19.310          H  
ATOM    979 3HD2 LEU A  62      16.337  32.515 -21.743  1.00 19.310          H  
ATOM    980  N   PRO A  63      12.169  34.125 -24.482  1.00 11.400          N  
ATOM    981  CA  PRO A  63      11.048  33.207 -24.596  1.00 11.470          C  
ATOM    982  C   PRO A  63      11.375  31.871 -23.964  1.00 10.880          C  
ATOM    983  O   PRO A  63      12.539  31.501 -23.862  1.00 10.370          O  
ATOM    984  CB  PRO A  63      10.868  33.052 -26.110  1.00 17.210          C  
ATOM    985  CG  PRO A  63      11.457  34.302 -26.698  1.00 17.210          C  
ATOM    986  CD  PRO A  63      12.604  34.670 -25.790  1.00 17.210          C  
ATOM    987  HA  PRO A  63      10.160  33.657 -24.126  1.00 13.760          H  
ATOM    988 1HB  PRO A  63      11.374  32.131 -26.449  1.00 20.650          H  
ATOM    989 2HB  PRO A  63       9.803  32.930 -26.350  1.00 20.650          H  
ATOM    990 1HG  PRO A  63      11.790  34.105 -27.730  1.00 20.650          H  
ATOM    991 2HG  PRO A  63      10.694  35.093 -26.755  1.00 20.650          H  
ATOM    992 1HD  PRO A  63      13.510  34.189 -26.141  1.00 20.650          H  
ATOM    993 2HD  PRO A  63      12.657  35.769 -25.780  1.00 20.650          H  
ATOM    994  N   LYS A  64      10.362  31.161 -23.505  1.00 11.120          N  
ATOM    995  CA  LYS A  64      10.590  29.830 -22.972  1.00 10.630          C  
ATOM    996  C   LYS A  64      10.966  28.880 -24.105  1.00 10.130          C  
ATOM    997  O   LYS A  64      10.324  28.882 -25.157  1.00 10.400          O  
ATOM    998  CB  LYS A  64       9.345  29.320 -22.241  1.00 15.080          C  
ATOM    999  CG  LYS A  64       9.510  27.952 -21.570  1.00 15.080          C  
ATOM   1000  CD  LYS A  64       8.259  27.557 -20.786  1.00 15.080          C  
ATOM   1001  CE  LYS A  64       8.427  26.189 -20.130  1.00 15.080          C  
ATOM   1002  NZ  LYS A  64       7.212  25.787 -19.359  1.00 15.080          N  
ATOM   1003  H   LYS A  64       9.422  31.524 -23.565  1.00 13.340          H  
ATOM   1004  HA  LYS A  64      11.425  29.869 -22.271  1.00 12.760          H  
ATOM   1005 1HB  LYS A  64       9.057  30.038 -21.474  1.00 18.090          H  
ATOM   1006 2HB  LYS A  64       8.518  29.245 -22.947  1.00 18.090          H  
ATOM   1007 1HG  LYS A  64       9.698  27.190 -22.331  1.00 18.090          H  
ATOM   1008 2HG  LYS A  64      10.364  27.980 -20.894  1.00 18.090          H  
ATOM   1009 1HD  LYS A  64       8.060  28.301 -20.013  1.00 18.090          H  
ATOM   1010 2HD  LYS A  64       7.405  27.523 -21.463  1.00 18.090          H  
ATOM   1011 1HE  LYS A  64       8.616  25.445 -20.904  1.00 18.090          H  
ATOM   1012 2HE  LYS A  64       9.280  26.220 -19.454  1.00 18.090          H  
ATOM   1013 1HZ  LYS A  64       7.363  24.878 -18.942  1.00 18.090          H  
ATOM   1014 2HZ  LYS A  64       7.034  26.464 -18.630  1.00 18.090          H  
ATOM   1015 3HZ  LYS A  64       6.416  25.743 -19.978  1.00 18.090          H  
ATOM   1016  N   TYR A  65      11.984  28.059 -23.876  1.00  9.570          N  
ATOM   1017  CA  TYR A  65      12.426  27.065 -24.845  1.00  9.180          C  
ATOM   1018  C   TYR A  65      12.377  25.671 -24.244  1.00  8.890          C  
ATOM   1019  O   TYR A  65      12.454  25.498 -23.023  1.00  8.780          O  
ATOM   1020  CB  TYR A  65      13.829  27.377 -25.376  1.00 13.010          C  
ATOM   1021  CG  TYR A  65      13.894  28.654 -26.202  1.00 13.010          C  
ATOM   1022  CD1 TYR A  65      14.198  29.865 -25.617  1.00 13.010          C  
ATOM   1023  CD2 TYR A  65      13.630  28.601 -27.560  1.00 13.010          C  
ATOM   1024  CE1 TYR A  65      14.234  31.014 -26.381  1.00 13.010          C  
ATOM   1025  CE2 TYR A  65      13.670  29.750 -28.322  1.00 13.010          C  
ATOM   1026  CZ  TYR A  65      13.971  30.953 -27.735  1.00 13.010          C  
ATOM   1027  OH  TYR A  65      14.010  32.101 -28.499  1.00 13.010          O  
ATOM   1028  H   TYR A  65      12.469  28.129 -22.994  1.00 11.480          H  
ATOM   1029  HA  TYR A  65      11.738  27.079 -25.690  1.00 11.020          H  
ATOM   1030 1HB  TYR A  65      14.520  27.477 -24.538  1.00 15.610          H  
ATOM   1031 2HB  TYR A  65      14.180  26.550 -25.992  1.00 15.610          H  
ATOM   1032  HD1 TYR A  65      14.401  29.921 -24.548  1.00 15.610          H  
ATOM   1033  HD2 TYR A  65      13.387  27.649 -28.030  1.00 15.610          H  
ATOM   1034  HE1 TYR A  65      14.462  31.957 -25.916  1.00 15.610          H  
ATOM   1035  HE2 TYR A  65      13.462  29.702 -29.391  1.00 15.610          H  
ATOM   1036  HH  TYR A  65      13.825  31.881 -29.417  1.00 15.610          H  
ATOM   1037  N   GLY A  66      12.288  24.660 -25.105  1.00  8.930          N  
ATOM   1038  CA  GLY A  66      12.250  23.260 -24.687  1.00  8.890          C  
ATOM   1039  C   GLY A  66      13.604  22.741 -24.214  1.00  8.330          C  
ATOM   1040  O   GLY A  66      14.176  21.832 -24.807  1.00  8.480          O  
ATOM   1041  H   GLY A  66      12.231  24.871 -26.092  1.00 10.720          H  
ATOM   1042 1HA  GLY A  66      11.519  23.147 -23.887  1.00 10.670          H  
ATOM   1043 2HA  GLY A  66      11.899  22.650 -25.519  1.00 10.670          H  
ATOM   1044  N   VAL A  67      14.073  23.278 -23.099  1.00  7.980          N  
ATOM   1045  CA  VAL A  67      15.366  22.936 -22.513  1.00  7.750          C  
ATOM   1046  C   VAL A  67      15.424  21.452 -22.169  1.00  7.110          C  
ATOM   1047  O   VAL A  67      16.466  20.801 -22.327  1.00  6.960          O  
ATOM   1048  CB  VAL A  67      15.632  23.799 -21.260  1.00 10.940          C  
ATOM   1049  CG1 VAL A  67      16.876  23.304 -20.509  1.00 10.940          C  
ATOM   1050  CG2 VAL A  67      15.822  25.255 -21.700  1.00 10.940          C  
ATOM   1051  H   VAL A  67      13.494  24.016 -22.694  1.00  9.580          H  
ATOM   1052  HA  VAL A  67      16.142  23.154 -23.245  1.00  9.300          H  
ATOM   1053  HB  VAL A  67      14.782  23.729 -20.583  1.00 13.130          H  
ATOM   1054 1HG1 VAL A  67      17.041  23.933 -19.634  1.00 13.130          H  
ATOM   1055 2HG1 VAL A  67      16.744  22.276 -20.180  1.00 13.130          H  
ATOM   1056 3HG1 VAL A  67      17.744  23.364 -21.165  1.00 13.130          H  
ATOM   1057 1HG2 VAL A  67      16.001  25.880 -20.825  1.00 13.130          H  
ATOM   1058 2HG2 VAL A  67      16.675  25.321 -22.374  1.00 13.130          H  
ATOM   1059 3HG2 VAL A  67      14.931  25.605 -22.216  1.00 13.130          H  
ATOM   1060  N   ALA A  68      14.313  20.934 -21.658  1.00  7.000          N  
ATOM   1061  CA  ALA A  68      14.168  19.542 -21.257  1.00  6.690          C  
ATOM   1062  C   ALA A  68      13.843  18.610 -22.434  1.00  6.330          C  
ATOM   1063  O   ALA A  68      13.627  17.405 -22.228  1.00  6.720          O  
ATOM   1064  CB  ALA A  68      13.082  19.422 -20.206  1.00  9.490          C  
ATOM   1065  H   ALA A  68      13.519  21.550 -21.545  1.00  8.400          H  
ATOM   1066  HA  ALA A  68      15.115  19.220 -20.827  1.00  8.030          H  
ATOM   1067 1HB  ALA A  68      13.005  18.384 -19.882  1.00 11.390          H  
ATOM   1068 2HB  ALA A  68      13.331  20.053 -19.354  1.00 11.390          H  
ATOM   1069 3HB  ALA A  68      12.132  19.741 -20.630  1.00 11.390          H  
ATOM   1070  N   ASN A  69      13.751  19.144 -23.658  1.00  5.880          N  
ATOM   1071  CA  ASN A  69      13.414  18.320 -24.805  1.00  5.870          C  
ATOM   1072  C   ASN A  69      14.567  17.361 -25.032  1.00  5.450          C  
ATOM   1073  O   ASN A  69      15.697  17.781 -25.292  1.00  5.310          O  
ATOM   1074  CB  ASN A  69      13.139  19.157 -26.041  1.00  8.220          C  
ATOM   1075  CG  ASN A  69      12.603  18.332 -27.184  1.00  8.220          C  
ATOM   1076  OD1 ASN A  69      12.427  17.117 -27.034  1.00  8.220          O  
ATOM   1077  ND2 ASN A  69      12.335  18.960 -28.308  1.00  8.220          N  
ATOM   1078  H   ASN A  69      13.953  20.130 -23.828  1.00  7.060          H  
ATOM   1079  HA  ASN A  69      12.527  17.729 -24.573  1.00  7.040          H  
ATOM   1080 1HB  ASN A  69      12.420  19.939 -25.799  1.00  9.870          H  
ATOM   1081 2HB  ASN A  69      14.060  19.647 -26.358  1.00  9.870          H  
ATOM   1082 1HD2 ASN A  69      11.973  18.455 -29.094  1.00  9.870          H  
ATOM   1083 2HD2 ASN A  69      12.493  19.945 -28.380  1.00  9.870          H  
ATOM   1084  N   LYS A  70      14.277  16.075 -24.830  1.00  5.570          N  
ATOM   1085  CA  LYS A  70      15.246  14.989 -24.851  1.00  5.620          C  
ATOM   1086  C   LYS A  70      16.293  15.178 -23.758  1.00  5.370          C  
ATOM   1087  O   LYS A  70      17.445  14.779 -23.918  1.00  5.410          O  
ATOM   1088  CB  LYS A  70      15.936  14.886 -26.214  1.00  7.850          C  
ATOM   1089  CG  LYS A  70      14.998  14.645 -27.382  1.00  7.850          C  
ATOM   1090  CD  LYS A  70      15.759  14.503 -28.689  1.00  7.850          C  
ATOM   1091  CE  LYS A  70      14.812  14.316 -29.862  1.00  7.850          C  
ATOM   1092  NZ  LYS A  70      15.545  14.214 -31.158  1.00  7.850          N  
ATOM   1093  H   LYS A  70      13.310  15.855 -24.638  1.00  6.680          H  
ATOM   1094  HA  LYS A  70      14.721  14.054 -24.656  1.00  6.740          H  
ATOM   1095 1HB  LYS A  70      16.516  15.782 -26.417  1.00  9.420          H  
ATOM   1096 2HB  LYS A  70      16.635  14.062 -26.183  1.00  9.420          H  
ATOM   1097 1HG  LYS A  70      14.418  13.742 -27.201  1.00  9.420          H  
ATOM   1098 2HG  LYS A  70      14.317  15.480 -27.469  1.00  9.420          H  
ATOM   1099 1HD  LYS A  70      16.359  15.399 -28.853  1.00  9.420          H  
ATOM   1100 2HD  LYS A  70      16.422  13.648 -28.635  1.00  9.420          H  
ATOM   1101 1HE  LYS A  70      14.233  13.406 -29.711  1.00  9.420          H  
ATOM   1102 2HE  LYS A  70      14.129  15.166 -29.907  1.00  9.420          H  
ATOM   1103 1HZ  LYS A  70      14.883  14.091 -31.912  1.00  9.420          H  
ATOM   1104 2HZ  LYS A  70      16.077  15.060 -31.314  1.00  9.420          H  
ATOM   1105 3HZ  LYS A  70      16.173  13.423 -31.131  1.00  9.420          H  
ATOM   1106  N   GLY A  71      15.873  15.701 -22.595  1.00  5.480          N  
ATOM   1107  CA  GLY A  71      16.774  15.899 -21.463  1.00  5.710          C  
ATOM   1108  C   GLY A  71      17.408  14.584 -21.025  1.00  5.410          C  
ATOM   1109  O   GLY A  71      18.563  14.535 -20.607  1.00  5.350          O  
ATOM   1110  H   GLY A  71      14.906  16.019 -22.490  1.00  6.580          H  
ATOM   1111 1HA  GLY A  71      17.547  16.610 -21.739  1.00  6.850          H  
ATOM   1112 2HA  GLY A  71      16.216  16.339 -20.637  1.00  6.850          H  
ATOM   1113  N   ILE A  72      16.655  13.499 -21.178  1.00  5.570          N  
ATOM   1114  CA  ILE A  72      17.078  12.148 -20.846  1.00  5.660          C  
ATOM   1115  C   ILE A  72      18.322  11.691 -21.621  1.00  5.280          C  
ATOM   1116  O   ILE A  72      18.977  10.731 -21.220  1.00  5.280          O  
ATOM   1117  CB  ILE A  72      15.904  11.162 -21.073  1.00  7.890          C  
ATOM   1118  CG1 ILE A  72      16.201   9.810 -20.356  1.00  7.890          C  
ATOM   1119  CG2 ILE A  72      15.655  10.958 -22.587  1.00  7.890          C  
ATOM   1120  CD1 ILE A  72      15.002   8.879 -20.222  1.00  7.890          C  
ATOM   1121  H   ILE A  72      15.705  13.635 -21.491  1.00  6.680          H  
ATOM   1122  HA  ILE A  72      17.327  12.130 -19.786  1.00  6.790          H  
ATOM   1123  HB  ILE A  72      15.008  11.582 -20.621  1.00  9.470          H  
ATOM   1124 1HG1 ILE A  72      16.972   9.276 -20.910  1.00  9.470          H  
ATOM   1125 2HG1 ILE A  72      16.581  10.024 -19.357  1.00  9.470          H  
ATOM   1126 1HG2 ILE A  72      14.813  10.294 -22.742  1.00  9.470          H  
ATOM   1127 2HG2 ILE A  72      15.441  11.914 -23.057  1.00  9.470          H  
ATOM   1128 3HG2 ILE A  72      16.530  10.518 -23.043  1.00  9.470          H  
ATOM   1129 1HD1 ILE A  72      15.311   7.970 -19.705  1.00  9.470          H  
ATOM   1130 2HD1 ILE A  72      14.220   9.375 -19.645  1.00  9.470          H  
ATOM   1131 3HD1 ILE A  72      14.614   8.615 -21.199  1.00  9.470          H  
ATOM   1132  N   LEU A  73      18.600  12.312 -22.772  1.00  5.360          N  
ATOM   1133  CA  LEU A  73      19.750  11.935 -23.578  1.00  5.430          C  
ATOM   1134  C   LEU A  73      20.967  12.833 -23.339  1.00  4.830          C  
ATOM   1135  O   LEU A  73      21.989  12.684 -24.017  1.00  5.420          O  
ATOM   1136  CB  LEU A  73      19.385  11.991 -25.069  1.00  7.570          C  
ATOM   1137  CG  LEU A  73      18.210  11.087 -25.544  1.00  7.570          C  
ATOM   1138  CD1 LEU A  73      17.994  11.313 -27.027  1.00  7.570          C  
ATOM   1139  CD2 LEU A  73      18.493   9.610 -25.242  1.00  7.570          C  
ATOM   1140  H   LEU A  73      18.041  13.112 -23.073  1.00  6.430          H  
ATOM   1141  HA  LEU A  73      20.043  10.926 -23.309  1.00  6.520          H  
ATOM   1142 1HB  LEU A  73      19.114  13.024 -25.301  1.00  9.090          H  
ATOM   1143 2HB  LEU A  73      20.267  11.731 -25.651  1.00  9.090          H  
ATOM   1144  HG  LEU A  73      17.305  11.393 -25.040  1.00  9.090          H  
ATOM   1145 1HD1 LEU A  73      17.152  10.711 -27.368  1.00  9.090          H  
ATOM   1146 2HD1 LEU A  73      17.787  12.355 -27.206  1.00  9.090          H  
ATOM   1147 3HD1 LEU A  73      18.890  11.025 -27.573  1.00  9.090          H  
ATOM   1148 1HD2 LEU A  73      17.654   9.007 -25.587  1.00  9.090          H  
ATOM   1149 2HD2 LEU A  73      19.400   9.298 -25.759  1.00  9.090          H  
ATOM   1150 3HD2 LEU A  73      18.616   9.458 -24.172  1.00  9.090          H  
ATOM   1151  N   LYS A  74      20.864  13.782 -22.413  1.00  4.000          N  
ATOM   1152  CA  LYS A  74      21.964  14.693 -22.143  1.00  3.750          C  
ATOM   1153  C   LYS A  74      22.892  14.080 -21.108  1.00  3.400          C  
ATOM   1154  O   LYS A  74      22.513  13.161 -20.383  1.00  3.130          O  
ATOM   1155  CB  LYS A  74      21.435  16.056 -21.699  1.00  5.350          C  
ATOM   1156  CG  LYS A  74      20.630  16.762 -22.796  1.00  5.350          C  
ATOM   1157  CD  LYS A  74      20.124  18.136 -22.371  1.00  5.350          C  
ATOM   1158  CE  LYS A  74      19.263  18.758 -23.484  1.00  5.350          C  
ATOM   1159  NZ  LYS A  74      18.731  20.100 -23.116  1.00  5.350          N  
ATOM   1160  H   LYS A  74      20.007  13.873 -21.858  1.00  4.800          H  
ATOM   1161  HA  LYS A  74      22.536  14.832 -23.060  1.00  4.500          H  
ATOM   1162 1HB  LYS A  74      20.785  15.926 -20.832  1.00  6.420          H  
ATOM   1163 2HB  LYS A  74      22.262  16.697 -21.400  1.00  6.420          H  
ATOM   1164 1HG  LYS A  74      21.254  16.869 -23.682  1.00  6.420          H  
ATOM   1165 2HG  LYS A  74      19.771  16.137 -23.060  1.00  6.420          H  
ATOM   1166 1HD  LYS A  74      19.527  18.045 -21.464  1.00  6.420          H  
ATOM   1167 2HD  LYS A  74      20.967  18.792 -22.166  1.00  6.420          H  
ATOM   1168 1HE  LYS A  74      19.864  18.853 -24.385  1.00  6.420          H  
ATOM   1169 2HE  LYS A  74      18.417  18.093 -23.691  1.00  6.420          H  
ATOM   1170 1HZ  LYS A  74      18.159  20.456 -23.870  1.00  6.420          H  
ATOM   1171 2HZ  LYS A  74      18.133  20.037 -22.283  1.00  6.420          H  
ATOM   1172 3HZ  LYS A  74      19.482  20.739 -22.934  1.00  6.420          H  
ATOM   1173  N   LYS A  75      24.123  14.571 -21.034  1.00  3.790          N  
ATOM   1174  CA  LYS A  75      25.051  14.040 -20.044  1.00  3.770          C  
ATOM   1175  C   LYS A  75      24.555  14.154 -18.613  1.00  3.020          C  
ATOM   1176  O   LYS A  75      24.097  15.210 -18.172  1.00  3.370          O  
ATOM   1177  CB  LYS A  75      26.422  14.707 -20.153  1.00  5.290          C  
ATOM   1178  CG  LYS A  75      27.216  14.323 -21.392  1.00  5.290          C  
ATOM   1179  CD  LYS A  75      28.594  14.979 -21.392  1.00  5.290          C  
ATOM   1180  CE  LYS A  75      29.418  14.548 -22.604  1.00  5.290          C  
ATOM   1181  NZ  LYS A  75      30.740  15.233 -22.652  1.00  5.290          N  
ATOM   1182  H   LYS A  75      24.404  15.317 -21.651  1.00  4.550          H  
ATOM   1183  HA  LYS A  75      25.182  12.977 -20.253  1.00  4.520          H  
ATOM   1184 1HB  LYS A  75      26.292  15.788 -20.163  1.00  6.340          H  
ATOM   1185 2HB  LYS A  75      27.015  14.468 -19.271  1.00  6.340          H  
ATOM   1186 1HG  LYS A  75      27.342  13.239 -21.411  1.00  6.340          H  
ATOM   1187 2HG  LYS A  75      26.670  14.623 -22.285  1.00  6.340          H  
ATOM   1188 1HD  LYS A  75      28.490  16.064 -21.392  1.00  6.340          H  
ATOM   1189 2HD  LYS A  75      29.132  14.681 -20.490  1.00  6.340          H  
ATOM   1190 1HE  LYS A  75      29.585  13.472 -22.547  1.00  6.340          H  
ATOM   1191 2HE  LYS A  75      28.868  14.774 -23.516  1.00  6.340          H  
ATOM   1192 1HZ  LYS A  75      31.257  14.914 -23.458  1.00  6.340          H  
ATOM   1193 2HZ  LYS A  75      30.602  16.229 -22.716  1.00  6.340          H  
ATOM   1194 3HZ  LYS A  75      31.269  15.016 -21.798  1.00  6.340          H  
ATOM   1195  N   ARG A  76      24.693  13.048 -17.891  1.00  2.490          N  
ATOM   1196  CA  ARG A  76      24.340  12.942 -16.488  1.00  2.200          C  
ATOM   1197  C   ARG A  76      25.467  13.562 -15.693  1.00  2.080          C  
ATOM   1198  O   ARG A  76      26.527  13.848 -16.234  1.00  2.390          O  
ATOM   1199  CB  ARG A  76      24.097  11.487 -16.082  1.00  3.200          C  
ATOM   1200  CG  ARG A  76      23.569  11.262 -14.639  1.00  3.200          C  
ATOM   1201  CD  ARG A  76      23.170   9.863 -14.399  1.00  3.200          C  
ATOM   1202  NE  ARG A  76      22.733   9.666 -13.016  1.00  3.200          N  
ATOM   1203  CZ  ARG A  76      21.473   9.835 -12.546  1.00  3.200          C  
ATOM   1204  NH1 ARG A  76      20.490  10.207 -13.347  1.00  3.200          N  
ATOM   1205  NH2 ARG A  76      21.228   9.622 -11.263  1.00  3.200          N  
ATOM   1206  H   ARG A  76      25.052  12.229 -18.359  1.00  2.990          H  
ATOM   1207  HA  ARG A  76      23.427  13.511 -16.306  1.00  2.640          H  
ATOM   1208 1HB  ARG A  76      23.381  11.035 -16.768  1.00  3.840          H  
ATOM   1209 2HB  ARG A  76      25.032  10.933 -16.173  1.00  3.840          H  
ATOM   1210 1HG  ARG A  76      24.352  11.455 -13.908  1.00  3.840          H  
ATOM   1211 2HG  ARG A  76      22.715  11.909 -14.444  1.00  3.840          H  
ATOM   1212 1HD  ARG A  76      22.362   9.579 -15.070  1.00  3.840          H  
ATOM   1213 2HD  ARG A  76      24.028   9.215 -14.576  1.00  3.840          H  
ATOM   1214  HE  ARG A  76      23.444   9.384 -12.351  1.00  3.840          H  
ATOM   1215 1HH1 ARG A  76      20.661  10.371 -14.326  1.00  3.840          H  
ATOM   1216 2HH1 ARG A  76      19.557  10.329 -12.979  1.00  3.840          H  
ATOM   1217 1HH2 ARG A  76      21.977   9.338 -10.646  1.00  3.840          H  
ATOM   1218 2HH2 ARG A  76      20.296   9.744 -10.897  1.00  3.840          H  
ATOM   1219  N   TRP A  77      25.230  13.831 -14.441  1.00  2.010          N  
ATOM   1220  CA  TRP A  77      26.244  14.390 -13.588  1.00  1.870          C  
ATOM   1221  C   TRP A  77      27.136  13.364 -12.925  1.00  1.440          C  
ATOM   1222  O   TRP A  77      26.788  12.193 -12.769  1.00  1.780          O  
ATOM   1223  CB  TRP A  77      25.593  15.221 -12.499  1.00  2.670          C  
ATOM   1224  CG  TRP A  77      24.610  14.460 -11.716  1.00  2.670          C  
ATOM   1225  CD1 TRP A  77      24.839  13.783 -10.566  1.00  2.670          C  
ATOM   1226  CD2 TRP A  77      23.213  14.271 -12.027  1.00  2.670          C  
ATOM   1227  NE1 TRP A  77      23.678  13.193 -10.124  1.00  2.670          N  
ATOM   1228  CE2 TRP A  77      22.674  13.481 -11.014  1.00  2.670          C  
ATOM   1229  CE3 TRP A  77      22.389  14.704 -13.075  1.00  2.670          C  
ATOM   1230  CZ2 TRP A  77      21.346  13.112 -11.007  1.00  2.670          C  
ATOM   1231  CZ3 TRP A  77      21.062  14.328 -13.071  1.00  2.670          C  
ATOM   1232  CH2 TRP A  77      20.552  13.554 -12.063  1.00  2.670          C  
ATOM   1233  H   TRP A  77      24.328  13.611 -14.050  1.00  2.410          H  
ATOM   1234  HA  TRP A  77      26.882  15.017 -14.191  1.00  2.240          H  
ATOM   1235 1HB  TRP A  77      26.359  15.568 -11.817  1.00  3.210          H  
ATOM   1236 2HB  TRP A  77      25.103  16.086 -12.917  1.00  3.210          H  
ATOM   1237  HD1 TRP A  77      25.805  13.724 -10.072  1.00  3.210          H  
ATOM   1238  HE1 TRP A  77      23.586  12.629  -9.285  1.00  3.210          H  
ATOM   1239  HE3 TRP A  77      22.784  15.326 -13.881  1.00  3.210          H  
ATOM   1240  HZ2 TRP A  77      20.920  12.497 -10.215  1.00  3.210          H  
ATOM   1241  HZ3 TRP A  77      20.428  14.666 -13.890  1.00  3.210          H  
ATOM   1242  HH2 TRP A  77      19.499  13.278 -12.090  1.00  3.210          H  
ATOM   1243  N   VAL A  78      28.284  13.856 -12.514  1.00  1.200          N  
ATOM   1244  CA  VAL A  78      29.263  13.156 -11.719  1.00  1.320          C  
ATOM   1245  C   VAL A  78      29.245  13.907 -10.437  1.00  1.190          C  
ATOM   1246  O   VAL A  78      29.211  15.129 -10.464  1.00  1.250          O  
ATOM   1247  CB  VAL A  78      30.678  13.190 -12.354  1.00  1.800          C  
ATOM   1248  CG1 VAL A  78      31.148  14.653 -12.637  1.00  1.800          C  
ATOM   1249  CG2 VAL A  78      31.695  12.533 -11.407  1.00  1.800          C  
ATOM   1250  H   VAL A  78      28.470  14.825 -12.726  1.00  1.440          H  
ATOM   1251  HA  VAL A  78      28.949  12.126 -11.551  1.00  1.580          H  
ATOM   1252  HB  VAL A  78      30.650  12.647 -13.276  1.00  2.160          H  
ATOM   1253 1HG1 VAL A  78      32.136  14.624 -13.098  1.00  2.160          H  
ATOM   1254 2HG1 VAL A  78      30.456  15.140 -13.319  1.00  2.160          H  
ATOM   1255 3HG1 VAL A  78      31.214  15.237 -11.719  1.00  2.160          H  
ATOM   1256 1HG2 VAL A  78      32.672  12.548 -11.878  1.00  2.160          H  
ATOM   1257 2HG2 VAL A  78      31.751  13.081 -10.463  1.00  2.160          H  
ATOM   1258 3HG2 VAL A  78      31.403  11.503 -11.207  1.00  2.160          H  
ATOM   1259  N   VAL A  79      29.232  13.226  -9.319  1.00  1.190          N  
ATOM   1260  CA  VAL A  79      29.210  14.020  -8.122  1.00  1.190          C  
ATOM   1261  C   VAL A  79      30.617  14.346  -7.680  1.00  1.200          C  
ATOM   1262  O   VAL A  79      31.423  13.462  -7.395  1.00  1.410          O  
ATOM   1263  CB  VAL A  79      28.426  13.276  -7.012  1.00  1.670          C  
ATOM   1264  CG1 VAL A  79      26.963  13.181  -7.425  1.00  1.670          C  
ATOM   1265  CG2 VAL A  79      28.977  11.853  -6.774  1.00  1.670          C  
ATOM   1266  H   VAL A  79      29.262  12.219  -9.320  1.00  1.430          H  
ATOM   1267  HA  VAL A  79      28.692  14.960  -8.327  1.00  1.430          H  
ATOM   1268  HB  VAL A  79      28.502  13.829  -6.097  1.00  2.000          H  
ATOM   1269 1HG1 VAL A  79      26.394  12.679  -6.644  1.00  2.000          H  
ATOM   1270 2HG1 VAL A  79      26.566  14.184  -7.578  1.00  2.000          H  
ATOM   1271 3HG1 VAL A  79      26.885  12.616  -8.349  1.00  2.000          H  
ATOM   1272 1HG2 VAL A  79      28.388  11.380  -5.992  1.00  2.000          H  
ATOM   1273 2HG2 VAL A  79      28.902  11.263  -7.678  1.00  2.000          H  
ATOM   1274 3HG2 VAL A  79      30.008  11.877  -6.454  1.00  2.000          H  
ATOM   1275  N   LEU A  80      30.901  15.635  -7.601  1.00  1.120          N  
ATOM   1276  CA  LEU A  80      32.206  16.086  -7.156  1.00  1.220          C  
ATOM   1277  C   LEU A  80      32.098  16.681  -5.780  1.00  1.060          C  
ATOM   1278  O   LEU A  80      31.444  17.698  -5.600  1.00  0.940          O  
ATOM   1279  CB  LEU A  80      32.754  17.118  -8.124  1.00  1.670          C  
ATOM   1280  CG  LEU A  80      34.054  17.804  -7.736  1.00  1.670          C  
ATOM   1281  CD1 LEU A  80      35.208  16.822  -7.668  1.00  1.670          C  
ATOM   1282  CD2 LEU A  80      34.281  18.864  -8.726  1.00  1.670          C  
ATOM   1283  H   LEU A  80      30.197  16.320  -7.917  1.00  1.340          H  
ATOM   1284  HA  LEU A  80      32.873  15.228  -7.117  1.00  1.460          H  
ATOM   1285 1HB  LEU A  80      32.918  16.621  -9.082  1.00  2.000          H  
ATOM   1286 2HB  LEU A  80      32.000  17.876  -8.278  1.00  2.000          H  
ATOM   1287  HG  LEU A  80      33.960  18.255  -6.751  1.00  2.000          H  
ATOM   1288 1HD1 LEU A  80      36.101  17.361  -7.407  1.00  2.000          H  
ATOM   1289 2HD1 LEU A  80      35.022  16.063  -6.918  1.00  2.000          H  
ATOM   1290 3HD1 LEU A  80      35.348  16.348  -8.622  1.00  2.000          H  
ATOM   1291 1HD2 LEU A  80      35.187  19.405  -8.469  1.00  2.000          H  
ATOM   1292 2HD2 LEU A  80      34.369  18.427  -9.712  1.00  2.000          H  
ATOM   1293 3HD2 LEU A  80      33.435  19.537  -8.716  1.00  2.000          H  
ATOM   1294  N   ASN A  81      32.730  16.086  -4.797  1.00  1.200          N  
ATOM   1295  CA  ASN A  81      32.546  16.633  -3.466  1.00  1.160          C  
ATOM   1296  C   ASN A  81      33.506  17.779  -3.159  1.00  1.030          C  
ATOM   1297  O   ASN A  81      34.713  17.694  -3.441  1.00  1.070          O  
ATOM   1298  CB  ASN A  81      32.647  15.529  -2.448  1.00  1.640          C  
ATOM   1299  CG  ASN A  81      31.523  14.514  -2.611  1.00  1.640          C  
ATOM   1300  OD1 ASN A  81      30.398  14.824  -3.027  1.00  1.640          O  
ATOM   1301  ND2 ASN A  81      31.821  13.293  -2.278  1.00  1.640          N  
ATOM   1302  H   ASN A  81      33.283  15.256  -4.965  1.00  1.440          H  
ATOM   1303  HA  ASN A  81      31.539  17.051  -3.397  1.00  1.390          H  
ATOM   1304 1HB  ASN A  81      33.610  15.025  -2.540  1.00  1.970          H  
ATOM   1305 2HB  ASN A  81      32.598  15.958  -1.449  1.00  1.970          H  
ATOM   1306 1HD2 ASN A  81      31.136  12.570  -2.358  1.00  1.970          H  
ATOM   1307 2HD2 ASN A  81      32.732  13.085  -1.930  1.00  1.970          H  
ATOM   1308  N   LEU A  82      32.992  18.784  -2.442  1.00  0.990          N  
ATOM   1309  CA  LEU A  82      33.794  19.916  -1.989  1.00  0.950          C  
ATOM   1310  C   LEU A  82      35.005  19.484  -1.204  1.00  1.040          C  
ATOM   1311  O   LEU A  82      36.112  19.981  -1.450  1.00  1.080          O  
ATOM   1312  CB  LEU A  82      32.999  20.768  -0.989  1.00  1.350          C  
ATOM   1313  CG  LEU A  82      31.873  21.642  -1.424  1.00  1.350          C  
ATOM   1314  CD1 LEU A  82      31.234  22.147  -0.147  1.00  1.350          C  
ATOM   1315  CD2 LEU A  82      32.352  22.792  -2.285  1.00  1.350          C  
ATOM   1316  H   LEU A  82      31.980  18.805  -2.306  1.00  1.190          H  
ATOM   1317  HA  LEU A  82      34.117  20.490  -2.853  1.00  1.140          H  
ATOM   1318 1HB  LEU A  82      32.542  20.060  -0.293  1.00  1.620          H  
ATOM   1319 2HB  LEU A  82      33.660  21.341  -0.401  1.00  1.620          H  
ATOM   1320  HG  LEU A  82      31.167  21.079  -1.975  1.00  1.620          H  
ATOM   1321 1HD1 LEU A  82      30.396  22.778  -0.374  1.00  1.620          H  
ATOM   1322 2HD1 LEU A  82      30.896  21.298   0.456  1.00  1.620          H  
ATOM   1323 3HD1 LEU A  82      31.967  22.706   0.420  1.00  1.620          H  
ATOM   1324 1HD2 LEU A  82      31.507  23.413  -2.563  1.00  1.620          H  
ATOM   1325 2HD2 LEU A  82      33.057  23.386  -1.740  1.00  1.620          H  
ATOM   1326 3HD2 LEU A  82      32.821  22.410  -3.181  1.00  1.620          H  
ATOM   1327  N   ASN A  83      34.836  18.506  -0.316  1.00  1.200          N  
ATOM   1328  CA  ASN A  83      35.979  18.114   0.477  1.00  1.420          C  
ATOM   1329  C   ASN A  83      36.985  17.234  -0.248  1.00  1.500          C  
ATOM   1330  O   ASN A  83      38.048  16.963   0.301  1.00  1.750          O  
ATOM   1331  CB  ASN A  83      35.540  17.358   1.695  1.00  1.900          C  
ATOM   1332  CG  ASN A  83      34.915  16.006   1.319  1.00  1.900          C  
ATOM   1333  OD1 ASN A  83      34.609  15.741   0.151  1.00  1.900          O  
ATOM   1334  ND2 ASN A  83      34.737  15.148   2.291  1.00  1.900          N  
ATOM   1335  H   ASN A  83      33.899  18.130  -0.116  1.00  1.440          H  
ATOM   1336  HA  ASN A  83      36.480  19.019   0.798  1.00  1.700          H  
ATOM   1337 1HB  ASN A  83      36.390  17.191   2.356  1.00  2.280          H  
ATOM   1338 2HB  ASN A  83      34.831  17.973   2.222  1.00  2.280          H  
ATOM   1339 1HD2 ASN A  83      34.334  14.253   2.099  1.00  2.280          H  
ATOM   1340 2HD2 ASN A  83      34.990  15.392   3.224  1.00  2.280          H  
ATOM   1341  N   LYS A  84      36.730  16.823  -1.483  1.00  1.410          N  
ATOM   1342  CA  LYS A  84      37.738  16.012  -2.135  1.00  1.580          C  
ATOM   1343  C   LYS A  84      38.646  17.013  -2.809  1.00  1.580          C  
ATOM   1344  O   LYS A  84      39.874  16.890  -2.785  1.00  1.920          O  
ATOM   1345  CB  LYS A  84      37.157  14.992  -3.108  1.00  2.140          C  
ATOM   1346  CG  LYS A  84      38.212  13.998  -3.604  1.00  2.140          C  
ATOM   1347  CD  LYS A  84      37.623  12.877  -4.468  1.00  2.140          C  
ATOM   1348  CE  LYS A  84      38.718  11.886  -4.859  1.00  2.140          C  
ATOM   1349  NZ  LYS A  84      38.247  10.869  -5.853  1.00  2.140          N  
ATOM   1350  H   LYS A  84      35.862  17.074  -1.957  1.00  1.690          H  
ATOM   1351  HA  LYS A  84      38.315  15.472  -1.386  1.00  1.900          H  
ATOM   1352 1HB  LYS A  84      36.354  14.439  -2.620  1.00  2.570          H  
ATOM   1353 2HB  LYS A  84      36.728  15.510  -3.970  1.00  2.570          H  
ATOM   1354 1HG  LYS A  84      38.973  14.532  -4.171  1.00  2.570          H  
ATOM   1355 2HG  LYS A  84      38.698  13.548  -2.739  1.00  2.570          H  
ATOM   1356 1HD  LYS A  84      36.867  12.344  -3.892  1.00  2.570          H  
ATOM   1357 2HD  LYS A  84      37.151  13.272  -5.363  1.00  2.570          H  
ATOM   1358 1HE  LYS A  84      39.562  12.426  -5.267  1.00  2.570          H  
ATOM   1359 2HE  LYS A  84      39.042  11.364  -3.961  1.00  2.570          H  
ATOM   1360 1HZ  LYS A  84      39.006  10.238  -6.069  1.00  2.570          H  
ATOM   1361 2HZ  LYS A  84      37.471  10.347  -5.484  1.00  2.570          H  
ATOM   1362 3HZ  LYS A  84      37.959  11.347  -6.737  1.00  2.570          H  
ATOM   1363  N   VAL A  85      38.027  18.051  -3.372  1.00  1.320          N  
ATOM   1364  CA  VAL A  85      38.783  19.091  -4.042  1.00  1.410          C  
ATOM   1365  C   VAL A  85      39.680  19.735  -2.975  1.00  1.580          C  
ATOM   1366  O   VAL A  85      40.854  20.048  -3.223  1.00  1.800          O  
ATOM   1367  CB  VAL A  85      37.839  20.147  -4.670  1.00  1.940          C  
ATOM   1368  CG1 VAL A  85      38.643  21.322  -5.229  1.00  1.940          C  
ATOM   1369  CG2 VAL A  85      37.004  19.502  -5.762  1.00  1.940          C  
ATOM   1370  H   VAL A  85      37.001  18.068  -3.359  1.00  1.580          H  
ATOM   1371  HA  VAL A  85      39.404  18.644  -4.819  1.00  1.690          H  
ATOM   1372  HB  VAL A  85      37.178  20.539  -3.890  1.00  2.330          H  
ATOM   1373 1HG1 VAL A  85      37.967  22.056  -5.656  1.00  2.330          H  
ATOM   1374 2HG1 VAL A  85      39.236  21.802  -4.448  1.00  2.330          H  
ATOM   1375 3HG1 VAL A  85      39.297  20.954  -6.005  1.00  2.330          H  
ATOM   1376 1HG2 VAL A  85      36.326  20.239  -6.198  1.00  2.330          H  
ATOM   1377 2HG2 VAL A  85      37.661  19.115  -6.529  1.00  2.330          H  
ATOM   1378 3HG2 VAL A  85      36.418  18.685  -5.338  1.00  2.330          H  
ATOM   1379  N   ALA A  86      39.099  19.985  -1.787  1.00  1.540          N  
ATOM   1380  CA  ALA A  86      39.850  20.555  -0.683  1.00  1.750          C  
ATOM   1381  C   ALA A  86      40.971  19.645  -0.161  1.00  1.980          C  
ATOM   1382  O   ALA A  86      42.088  20.111   0.039  1.00  2.230          O  
ATOM   1383  CB  ALA A  86      38.920  20.882   0.459  1.00  2.370          C  
ATOM   1384  H   ALA A  86      38.106  19.765  -1.662  1.00  1.850          H  
ATOM   1385  HA  ALA A  86      40.310  21.463  -1.050  1.00  2.100          H  
ATOM   1386 1HB  ALA A  86      39.479  21.346   1.243  1.00  2.840          H  
ATOM   1387 2HB  ALA A  86      38.153  21.547   0.108  1.00  2.840          H  
ATOM   1388 3HB  ALA A  86      38.478  19.971   0.826  1.00  2.840          H  
ATOM   1389  N   LYS A  87      40.729  18.335   0.014  1.00  2.020          N  
ATOM   1390  CA  LYS A  87      41.795  17.444   0.507  1.00  2.330          C  
ATOM   1391  C   LYS A  87      43.001  17.390  -0.417  1.00  2.520          C  
ATOM   1392  O   LYS A  87      44.142  17.314   0.039  1.00  2.760          O  
ATOM   1393  CB  LYS A  87      41.281  16.032   0.777  1.00  3.140          C  
ATOM   1394  CG  LYS A  87      40.420  15.895   2.036  1.00  3.140          C  
ATOM   1395  CD  LYS A  87      39.897  14.470   2.191  1.00  3.140          C  
ATOM   1396  CE  LYS A  87      39.041  14.315   3.443  1.00  3.140          C  
ATOM   1397  NZ  LYS A  87      38.519  12.921   3.594  1.00  3.140          N  
ATOM   1398  H   LYS A  87      39.796  17.944  -0.133  1.00  2.420          H  
ATOM   1399  HA  LYS A  87      42.141  17.845   1.459  1.00  2.800          H  
ATOM   1400 1HB  LYS A  87      40.675  15.708  -0.075  1.00  3.770          H  
ATOM   1401 2HB  LYS A  87      42.123  15.348   0.860  1.00  3.770          H  
ATOM   1402 1HG  LYS A  87      41.046  16.122   2.900  1.00  3.770          H  
ATOM   1403 2HG  LYS A  87      39.606  16.601   2.031  1.00  3.770          H  
ATOM   1404 1HD  LYS A  87      39.288  14.224   1.317  1.00  3.770          H  
ATOM   1405 2HD  LYS A  87      40.734  13.775   2.240  1.00  3.770          H  
ATOM   1406 1HE  LYS A  87      39.638  14.566   4.317  1.00  3.770          H  
ATOM   1407 2HE  LYS A  87      38.195  15.004   3.381  1.00  3.770          H  
ATOM   1408 1HZ  LYS A  87      37.957  12.858   4.432  1.00  3.770          H  
ATOM   1409 2HZ  LYS A  87      37.954  12.686   2.790  1.00  3.770          H  
ATOM   1410 3HZ  LYS A  87      39.293  12.274   3.662  1.00  3.770          H  
ATOM   1411  N   LEU A  88      42.756  17.469  -1.722  1.00  2.460          N  
ATOM   1412  CA  LEU A  88      43.828  17.464  -2.713  1.00  2.680          C  
ATOM   1413  C   LEU A  88      44.535  18.832  -2.808  1.00  2.720          C  
ATOM   1414  O   LEU A  88      45.479  18.983  -3.590  1.00  2.960          O  
ATOM   1415  CB  LEU A  88      43.297  17.066  -4.107  1.00  3.660          C  
ATOM   1416  CG  LEU A  88      43.241  15.557  -4.530  1.00  3.660          C  
ATOM   1417  CD1 LEU A  88      44.648  14.992  -4.628  1.00  3.660          C  
ATOM   1418  CD2 LEU A  88      42.364  14.755  -3.563  1.00  3.660          C  
ATOM   1419  H   LEU A  88      41.779  17.469  -2.040  1.00  2.950          H  
ATOM   1420  HA  LEU A  88      44.569  16.741  -2.392  1.00  3.220          H  
ATOM   1421 1HB  LEU A  88      42.284  17.471  -4.209  1.00  4.400          H  
ATOM   1422 2HB  LEU A  88      43.933  17.539  -4.838  1.00  4.400          H  
ATOM   1423  HG  LEU A  88      42.824  15.498  -5.517  1.00  4.400          H  
ATOM   1424 1HD1 LEU A  88      44.593  13.957  -4.972  1.00  4.400          H  
ATOM   1425 2HD1 LEU A  88      45.222  15.580  -5.348  1.00  4.400          H  
ATOM   1426 3HD1 LEU A  88      45.147  15.017  -3.668  1.00  4.400          H  
ATOM   1427 1HD2 LEU A  88      42.321  13.717  -3.896  1.00  4.400          H  
ATOM   1428 2HD2 LEU A  88      42.779  14.793  -2.558  1.00  4.400          H  
ATOM   1429 3HD2 LEU A  88      41.366  15.166  -3.555  1.00  4.400          H  
ATOM   1430  N   ASN A  89      44.053  19.823  -2.032  1.00  2.640          N  
ATOM   1431  CA  ASN A  89      44.520  21.203  -1.981  1.00  2.740          C  
ATOM   1432  C   ASN A  89      44.442  21.891  -3.327  1.00  2.680          C  
ATOM   1433  O   ASN A  89      45.284  22.729  -3.671  1.00  2.820          O  
ATOM   1434  CB  ASN A  89      45.945  21.265  -1.451  1.00  3.800          C  
ATOM   1435  CG  ASN A  89      46.075  20.780  -0.032  1.00  3.800          C  
ATOM   1436  OD1 ASN A  89      45.277  21.123   0.853  1.00  3.800          O  
ATOM   1437  ND2 ASN A  89      47.089  19.984   0.209  1.00  3.800          N  
ATOM   1438  H   ASN A  89      43.291  19.612  -1.389  1.00  3.170          H  
ATOM   1439  HA  ASN A  89      43.867  21.751  -1.297  1.00  3.290          H  
ATOM   1440 1HB  ASN A  89      46.603  20.676  -2.085  1.00  4.560          H  
ATOM   1441 2HB  ASN A  89      46.296  22.295  -1.493  1.00  4.560          H  
ATOM   1442 1HD2 ASN A  89      47.234  19.625   1.131  1.00  4.560          H  
ATOM   1443 2HD2 ASN A  89      47.712  19.731  -0.531  1.00  4.560          H  
ATOM   1444  N   LEU A  90      43.384  21.621  -4.078  1.00  2.790          N  
ATOM   1445  CA  LEU A  90      43.265  22.217  -5.390  1.00  2.970          C  
ATOM   1446  C   LEU A  90      42.593  23.567  -5.293  1.00  2.690          C  
ATOM   1447  O   LEU A  90      41.455  23.748  -5.709  1.00  2.990          O  
ATOM   1448  CB  LEU A  90      42.478  21.288  -6.297  1.00  4.090          C  
ATOM   1449  CG  LEU A  90      43.004  19.878  -6.395  1.00  4.090          C  
ATOM   1450  CD1 LEU A  90      42.109  19.078  -7.296  1.00  4.090          C  
ATOM   1451  CD2 LEU A  90      44.443  19.852  -6.885  1.00  4.090          C  
ATOM   1452  H   LEU A  90      42.656  20.977  -3.748  1.00  3.350          H  
ATOM   1453  HA  LEU A  90      44.256  22.382  -5.801  1.00  3.560          H  
ATOM   1454 1HB  LEU A  90      41.468  21.252  -5.959  1.00  4.900          H  
ATOM   1455 2HB  LEU A  90      42.515  21.685  -7.283  1.00  4.900          H  
ATOM   1456  HG  LEU A  90      42.956  19.442  -5.424  1.00  4.900          H  
ATOM   1457 1HD1 LEU A  90      42.474  18.054  -7.332  1.00  4.900          H  
ATOM   1458 2HD1 LEU A  90      41.091  19.096  -6.904  1.00  4.900          H  
ATOM   1459 3HD1 LEU A  90      42.125  19.502  -8.295  1.00  4.900          H  
ATOM   1460 1HD2 LEU A  90      44.782  18.819  -6.927  1.00  4.900          H  
ATOM   1461 2HD2 LEU A  90      44.496  20.304  -7.872  1.00  4.900          H  
ATOM   1462 3HD2 LEU A  90      45.089  20.397  -6.202  1.00  4.900          H  
ATOM   1463  N   LYS A  91      43.311  24.525  -4.705  1.00  2.670          N  
ATOM   1464  CA  LYS A  91      42.777  25.874  -4.485  1.00  2.860          C  
ATOM   1465  C   LYS A  91      42.252  26.456  -5.790  1.00  2.570          C  
ATOM   1466  O   LYS A  91      41.182  27.072  -5.818  1.00  2.450          O  
ATOM   1467  CB  LYS A  91      43.843  26.796  -3.894  1.00  3.930          C  
ATOM   1468  CG  LYS A  91      43.358  28.224  -3.613  1.00  3.930          C  
ATOM   1469  CD  LYS A  91      44.460  29.075  -2.980  1.00  3.930          C  
ATOM   1470  CE  LYS A  91      43.998  30.510  -2.758  1.00  3.930          C  
ATOM   1471  NZ  LYS A  91      45.079  31.360  -2.165  1.00  3.930          N  
ATOM   1472  H   LYS A  91      44.241  24.243  -4.378  1.00  3.200          H  
ATOM   1473  HA  LYS A  91      41.942  25.812  -3.782  1.00  3.430          H  
ATOM   1474 1HB  LYS A  91      44.194  26.374  -2.951  1.00  4.710          H  
ATOM   1475 2HB  LYS A  91      44.694  26.851  -4.568  1.00  4.710          H  
ATOM   1476 1HG  LYS A  91      43.048  28.693  -4.547  1.00  4.710          H  
ATOM   1477 2HG  LYS A  91      42.490  28.188  -2.945  1.00  4.710          H  
ATOM   1478 1HD  LYS A  91      44.740  28.641  -2.018  1.00  4.710          H  
ATOM   1479 2HD  LYS A  91      45.335  29.078  -3.630  1.00  4.710          H  
ATOM   1480 1HE  LYS A  91      43.693  30.937  -3.714  1.00  4.710          H  
ATOM   1481 2HE  LYS A  91      43.141  30.505  -2.087  1.00  4.710          H  
ATOM   1482 1HZ  LYS A  91      44.737  32.301  -2.031  1.00  4.710          H  
ATOM   1483 2HZ  LYS A  91      45.362  30.978  -1.272  1.00  4.710          H  
ATOM   1484 3HZ  LYS A  91      45.876  31.379  -2.787  1.00  4.710          H  
ATOM   1485  N   THR A  92      43.028  26.277  -6.854  1.00  2.650          N  
ATOM   1486  CA  THR A  92      42.644  26.718  -8.183  1.00  2.530          C  
ATOM   1487  C   THR A  92      42.498  25.446  -8.975  1.00  2.450          C  
ATOM   1488  O   THR A  92      43.419  24.622  -9.005  1.00  2.580          O  
ATOM   1489  CB  THR A  92      43.680  27.658  -8.832  1.00  3.590          C  
ATOM   1490  OG1 THR A  92      43.843  28.828  -8.019  1.00  3.590          O  
ATOM   1491  CG2 THR A  92      43.182  28.088 -10.208  1.00  3.590          C  
ATOM   1492  H   THR A  92      43.890  25.766  -6.733  1.00  3.180          H  
ATOM   1493  HA  THR A  92      41.674  27.205  -8.153  1.00  3.040          H  
ATOM   1494  HB  THR A  92      44.637  27.148  -8.928  1.00  4.310          H  
ATOM   1495  HG1 THR A  92      44.290  28.580  -7.208  1.00  4.310          H  
ATOM   1496 1HG2 THR A  92      43.909  28.760 -10.659  1.00  4.310          H  
ATOM   1497 2HG2 THR A  92      43.054  27.217 -10.851  1.00  4.310          H  
ATOM   1498 3HG2 THR A  92      42.227  28.603 -10.103  1.00  4.310          H  
ATOM   1499  N   VAL A  93      41.339  25.261  -9.582  1.00  2.280          N  
ATOM   1500  CA  VAL A  93      41.083  24.022 -10.270  1.00  2.260          C  
ATOM   1501  C   VAL A  93      40.099  24.158 -11.427  1.00  2.220          C  
ATOM   1502  O   VAL A  93      39.193  24.980 -11.401  1.00  2.190          O  
ATOM   1503  CB  VAL A  93      40.614  23.020  -9.182  1.00  3.170          C  
ATOM   1504  CG1 VAL A  93      39.321  23.457  -8.565  1.00  3.170          C  
ATOM   1505  CG2 VAL A  93      40.484  21.635  -9.711  1.00  3.170          C  
ATOM   1506  H   VAL A  93      40.619  25.991  -9.526  1.00  2.740          H  
ATOM   1507  HA  VAL A  93      42.030  23.664 -10.677  1.00  2.710          H  
ATOM   1508  HB  VAL A  93      41.336  23.042  -8.399  1.00  3.810          H  
ATOM   1509 1HG1 VAL A  93      39.045  22.771  -7.778  1.00  3.810          H  
ATOM   1510 2HG1 VAL A  93      39.435  24.458  -8.145  1.00  3.810          H  
ATOM   1511 3HG1 VAL A  93      38.572  23.464  -9.305  1.00  3.810          H  
ATOM   1512 1HG2 VAL A  93      40.197  21.005  -8.891  1.00  3.810          H  
ATOM   1513 2HG2 VAL A  93      39.731  21.588 -10.486  1.00  3.810          H  
ATOM   1514 3HG2 VAL A  93      41.429  21.306 -10.096  1.00  3.810          H  
ATOM   1515  N   THR A  94      40.271  23.328 -12.427  1.00  2.280          N  
ATOM   1516  CA  THR A  94      39.348  23.251 -13.545  1.00  2.280          C  
ATOM   1517  C   THR A  94      38.895  21.813 -13.662  1.00  2.180          C  
ATOM   1518  O   THR A  94      39.570  20.916 -13.152  1.00  2.170          O  
ATOM   1519  CB  THR A  94      40.037  23.655 -14.863  1.00  3.190          C  
ATOM   1520  OG1 THR A  94      41.070  22.678 -15.191  1.00  3.190          O  
ATOM   1521  CG2 THR A  94      40.679  25.025 -14.708  1.00  3.190          C  
ATOM   1522  H   THR A  94      41.076  22.723 -12.405  1.00  2.740          H  
ATOM   1523  HA  THR A  94      38.478  23.880 -13.361  1.00  2.740          H  
ATOM   1524  HB  THR A  94      39.298  23.690 -15.665  1.00  3.830          H  
ATOM   1525  HG1 THR A  94      41.400  22.879 -16.086  1.00  3.830          H  
ATOM   1526 1HG2 THR A  94      41.157  25.311 -15.643  1.00  3.830          H  
ATOM   1527 2HG2 THR A  94      39.911  25.754 -14.458  1.00  3.830          H  
ATOM   1528 3HG2 THR A  94      41.424  25.003 -13.919  1.00  3.830          H  
ATOM   1529  N   ARG A  95      37.820  21.555 -14.396  1.00  2.160          N  
ATOM   1530  CA  ARG A  95      37.416  20.159 -14.575  1.00  2.100          C  
ATOM   1531  C   ARG A  95      38.559  19.304 -15.150  1.00  2.180          C  
ATOM   1532  O   ARG A  95      38.738  18.138 -14.775  1.00  2.130          O  
ATOM   1533  CB  ARG A  95      36.174  20.058 -15.440  1.00  2.960          C  
ATOM   1534  CG  ARG A  95      35.461  18.708 -15.367  1.00  2.960          C  
ATOM   1535  CD  ARG A  95      35.817  17.789 -16.495  1.00  2.960          C  
ATOM   1536  NE  ARG A  95      35.113  16.510 -16.399  1.00  2.960          N  
ATOM   1537  CZ  ARG A  95      35.410  15.411 -17.081  1.00  2.960          C  
ATOM   1538  NH1 ARG A  95      36.399  15.365 -17.945  1.00  2.960          N  
ATOM   1539  NH2 ARG A  95      34.689  14.374 -16.851  1.00  2.960          N  
ATOM   1540  H   ARG A  95      37.235  22.331 -14.736  1.00  2.590          H  
ATOM   1541  HA  ARG A  95      37.162  19.764 -13.602  1.00  2.520          H  
ATOM   1542 1HB  ARG A  95      35.459  20.826 -15.134  1.00  3.560          H  
ATOM   1543 2HB  ARG A  95      36.433  20.246 -16.480  1.00  3.560          H  
ATOM   1544 1HG  ARG A  95      35.736  18.205 -14.438  1.00  3.560          H  
ATOM   1545 2HG  ARG A  95      34.399  18.892 -15.367  1.00  3.560          H  
ATOM   1546 1HD  ARG A  95      35.537  18.262 -17.435  1.00  3.560          H  
ATOM   1547 2HD  ARG A  95      36.879  17.585 -16.494  1.00  3.560          H  
ATOM   1548  HE  ARG A  95      34.297  16.416 -15.764  1.00  3.560          H  
ATOM   1549 1HH1 ARG A  95      36.962  16.179 -18.116  1.00  3.560          H  
ATOM   1550 2HH1 ARG A  95      36.595  14.502 -18.441  1.00  3.560          H  
ATOM   1551 1HH2 ARG A  95      33.919  14.453 -16.180  1.00  3.560          H  
ATOM   1552 2HH2 ARG A  95      34.875  13.488 -17.310  1.00  3.560          H  
ATOM   1553  N   ALA A  96      39.299  19.851 -16.115  1.00  2.320          N  
ATOM   1554  CA  ALA A  96      40.410  19.103 -16.702  1.00  2.440          C  
ATOM   1555  C   ALA A  96      41.457  18.760 -15.636  1.00  2.420          C  
ATOM   1556  O   ALA A  96      42.054  17.677 -15.669  1.00  2.480          O  
ATOM   1557  CB  ALA A  96      41.052  19.900 -17.819  1.00  3.370          C  
ATOM   1558  H   ALA A  96      39.100  20.797 -16.408  1.00  2.780          H  
ATOM   1559  HA  ALA A  96      40.016  18.170 -17.103  1.00  2.930          H  
ATOM   1560 1HB  ALA A  96      41.864  19.319 -18.258  1.00  4.040          H  
ATOM   1561 2HB  ALA A  96      40.308  20.120 -18.583  1.00  4.040          H  
ATOM   1562 3HB  ALA A  96      41.449  20.829 -17.419  1.00  4.040          H  
ATOM   1563  N   THR A  97      41.673  19.689 -14.697  1.00  2.380          N  
ATOM   1564  CA  THR A  97      42.638  19.531 -13.613  1.00  2.410          C  
ATOM   1565  C   THR A  97      42.221  18.371 -12.728  1.00  2.290          C  
ATOM   1566  O   THR A  97      43.049  17.544 -12.355  1.00  2.350          O  
ATOM   1567  CB  THR A  97      42.766  20.806 -12.757  1.00  3.360          C  
ATOM   1568  OG1 THR A  97      43.216  21.906 -13.573  1.00  3.360          O  
ATOM   1569  CG2 THR A  97      43.751  20.587 -11.607  1.00  3.360          C  
ATOM   1570  H   THR A  97      41.145  20.560 -14.740  1.00  2.860          H  
ATOM   1571  HA  THR A  97      43.615  19.302 -14.045  1.00  2.890          H  
ATOM   1572  HB  THR A  97      41.821  21.042 -12.345  1.00  4.030          H  
ATOM   1573  HG1 THR A  97      42.513  22.163 -14.201  1.00  4.030          H  
ATOM   1574 1HG2 THR A  97      43.821  21.498 -11.012  1.00  4.030          H  
ATOM   1575 2HG2 THR A  97      43.404  19.779 -10.974  1.00  4.030          H  
ATOM   1576 3HG2 THR A  97      44.733  20.339 -12.009  1.00  4.030          H  
ATOM   1577  N   LEU A  98      40.925  18.286 -12.431  1.00  2.150          N  
ATOM   1578  CA  LEU A  98      40.394  17.231 -11.575  1.00  2.060          C  
ATOM   1579  C   LEU A  98      40.691  15.866 -12.189  1.00  2.070          C  
ATOM   1580  O   LEU A  98      40.930  14.884 -11.470  1.00  2.070          O  
ATOM   1581  CB  LEU A  98      38.883  17.410 -11.402  1.00  2.920          C  
ATOM   1582  CG  LEU A  98      38.444  18.662 -10.637  1.00  2.920          C  
ATOM   1583  CD1 LEU A  98      37.015  18.780 -10.698  1.00  2.920          C  
ATOM   1584  CD2 LEU A  98      38.828  18.594  -9.211  1.00  2.920          C  
ATOM   1585  H   LEU A  98      40.320  19.042 -12.768  1.00  2.580          H  
ATOM   1586  HA  LEU A  98      40.895  17.278 -10.613  1.00  2.470          H  
ATOM   1587 1HB  LEU A  98      38.436  17.455 -12.391  1.00  3.500          H  
ATOM   1588 2HB  LEU A  98      38.478  16.540 -10.897  1.00  3.500          H  
ATOM   1589  HG  LEU A  98      38.884  19.530 -11.104  1.00  3.500          H  
ATOM   1590 1HD1 LEU A  98      36.738  19.667 -10.165  1.00  3.500          H  
ATOM   1591 2HD1 LEU A  98      36.673  18.840 -11.710  1.00  3.500          H  
ATOM   1592 3HD1 LEU A  98      36.584  17.912 -10.227  1.00  3.500          H  
ATOM   1593 1HD2 LEU A  98      38.481  19.492  -8.709  1.00  3.500          H  
ATOM   1594 2HD2 LEU A  98      38.360  17.748  -8.783  1.00  3.500          H  
ATOM   1595 3HD2 LEU A  98      39.896  18.517  -9.103  1.00  3.500          H  
ATOM   1596  N   ILE A  99      40.699  15.782 -13.522  1.00  2.100          N  
ATOM   1597  CA  ILE A  99      41.071  14.515 -14.136  1.00  2.160          C  
ATOM   1598  C   ILE A  99      42.569  14.254 -13.893  1.00  2.340          C  
ATOM   1599  O   ILE A  99      42.964  13.180 -13.430  1.00  2.370          O  
ATOM   1600  CB  ILE A  99      40.785  14.502 -15.661  1.00  3.000          C  
ATOM   1601  CG1 ILE A  99      39.243  14.662 -15.951  1.00  3.000          C  
ATOM   1602  CG2 ILE A  99      41.347  13.216 -16.276  1.00  3.000          C  
ATOM   1603  CD1 ILE A  99      38.341  13.569 -15.410  1.00  3.000          C  
ATOM   1604  H   ILE A  99      40.430  16.599 -14.084  1.00  2.520          H  
ATOM   1605  HA  ILE A  99      40.520  13.714 -13.661  1.00  2.590          H  
ATOM   1606  HB  ILE A  99      41.272  15.352 -16.129  1.00  3.600          H  
ATOM   1607 1HG1 ILE A  99      38.916  15.607 -15.517  1.00  3.600          H  
ATOM   1608 2HG1 ILE A  99      39.101  14.708 -17.027  1.00  3.600          H  
ATOM   1609 1HG2 ILE A  99      41.153  13.205 -17.345  1.00  3.600          H  
ATOM   1610 2HG2 ILE A  99      42.418  13.149 -16.112  1.00  3.600          H  
ATOM   1611 3HG2 ILE A  99      40.875  12.373 -15.804  1.00  3.600          H  
ATOM   1612 1HD1 ILE A  99      37.313  13.782 -15.656  1.00  3.600          H  
ATOM   1613 2HD1 ILE A  99      38.599  12.616 -15.835  1.00  3.600          H  
ATOM   1614 3HD1 ILE A  99      38.434  13.519 -14.358  1.00  3.600          H  
ATOM   1615  N   GLU A 100      43.416  15.252 -14.159  1.00  2.470          N  
ATOM   1616  CA  GLU A 100      44.868  15.081 -13.994  1.00  2.660          C  
ATOM   1617  C   GLU A 100      45.291  14.757 -12.555  1.00  2.680          C  
ATOM   1618  O   GLU A 100      46.222  13.983 -12.326  1.00  2.830          O  
ATOM   1619  CB  GLU A 100      45.631  16.324 -14.460  1.00  3.650          C  
ATOM   1620  CG  GLU A 100      45.621  16.574 -15.969  1.00  3.650          C  
ATOM   1621  CD  GLU A 100      46.424  17.794 -16.337  1.00  3.650          C  
ATOM   1622  OE1 GLU A 100      46.867  18.461 -15.432  1.00  3.650          O  
ATOM   1623  OE2 GLU A 100      46.603  18.054 -17.504  1.00  3.650          O  
ATOM   1624  H   GLU A 100      43.037  16.133 -14.528  1.00  2.960          H  
ATOM   1625  HA  GLU A 100      45.175  14.246 -14.623  1.00  3.190          H  
ATOM   1626 1HB  GLU A 100      45.204  17.205 -13.976  1.00  4.380          H  
ATOM   1627 2HB  GLU A 100      46.669  16.250 -14.138  1.00  4.380          H  
ATOM   1628 1HG  GLU A 100      46.032  15.705 -16.480  1.00  4.380          H  
ATOM   1629 2HG  GLU A 100      44.589  16.705 -16.297  1.00  4.380          H  
ATOM   1630  N   LYS A 101      44.578  15.327 -11.588  1.00  2.540          N  
ATOM   1631  CA  LYS A 101      44.852  15.163 -10.163  1.00  2.560          C  
ATOM   1632  C   LYS A 101      44.188  13.938  -9.549  1.00  2.490          C  
ATOM   1633  O   LYS A 101      44.264  13.749  -8.333  1.00  2.520          O  
ATOM   1634  CB  LYS A 101      44.408  16.410  -9.396  1.00  3.580          C  
ATOM   1635  CG  LYS A 101      45.126  17.699  -9.788  1.00  3.580          C  
ATOM   1636  CD  LYS A 101      46.598  17.718  -9.389  1.00  3.580          C  
ATOM   1637  CE  LYS A 101      47.230  19.070  -9.704  1.00  3.580          C  
ATOM   1638  NZ  LYS A 101      48.686  19.103  -9.363  1.00  3.580          N  
ATOM   1639  H   LYS A 101      43.842  15.976 -11.871  1.00  3.050          H  
ATOM   1640  HA  LYS A 101      45.924  15.031 -10.042  1.00  3.070          H  
ATOM   1641 1HB  LYS A 101      43.342  16.572  -9.573  1.00  4.290          H  
ATOM   1642 2HB  LYS A 101      44.541  16.253  -8.325  1.00  4.290          H  
ATOM   1643 1HG  LYS A 101      45.084  17.801 -10.871  1.00  4.290          H  
ATOM   1644 2HG  LYS A 101      44.613  18.533  -9.359  1.00  4.290          H  
ATOM   1645 1HD  LYS A 101      46.693  17.512  -8.321  1.00  4.290          H  
ATOM   1646 2HD  LYS A 101      47.142  16.957  -9.943  1.00  4.290          H  
ATOM   1647 1HE  LYS A 101      47.110  19.277 -10.768  1.00  4.290          H  
ATOM   1648 2HE  LYS A 101      46.717  19.845  -9.135  1.00  4.290          H  
ATOM   1649 1HZ  LYS A 101      49.065  20.013  -9.587  1.00  4.290          H  
ATOM   1650 2HZ  LYS A 101      48.807  18.924  -8.375  1.00  4.290          H  
ATOM   1651 3HZ  LYS A 101      49.176  18.397  -9.894  1.00  4.290          H  
ATOM   1652  N   LYS A 102      43.522  13.126 -10.374  1.00  2.420          N  
ATOM   1653  CA  LYS A 102      42.823  11.922  -9.951  1.00  2.370          C  
ATOM   1654  C   LYS A 102      41.700  12.173  -8.948  1.00  2.220          C  
ATOM   1655  O   LYS A 102      41.516  11.406  -7.997  1.00  2.260          O  
ATOM   1656  CB  LYS A 102      43.818  10.903  -9.381  1.00  3.340          C  
ATOM   1657  CG  LYS A 102      44.900  10.483 -10.373  1.00  3.340          C  
ATOM   1658  CD  LYS A 102      45.818   9.415  -9.794  1.00  3.340          C  
ATOM   1659  CE  LYS A 102      46.921   9.041 -10.782  1.00  3.340          C  
ATOM   1660  NZ  LYS A 102      47.855   8.020 -10.221  1.00  3.340          N  
ATOM   1661  H   LYS A 102      43.490  13.337 -11.377  1.00  2.900          H  
ATOM   1662  HA  LYS A 102      42.363  11.486 -10.840  1.00  2.840          H  
ATOM   1663 1HB  LYS A 102      44.302  11.298  -8.492  1.00  4.010          H  
ATOM   1664 2HB  LYS A 102      43.280  10.005  -9.082  1.00  4.010          H  
ATOM   1665 1HG  LYS A 102      44.427  10.103 -11.277  1.00  4.010          H  
ATOM   1666 2HG  LYS A 102      45.496  11.358 -10.642  1.00  4.010          H  
ATOM   1667 1HD  LYS A 102      46.272   9.788  -8.875  1.00  4.010          H  
ATOM   1668 2HD  LYS A 102      45.235   8.526  -9.557  1.00  4.010          H  
ATOM   1669 1HE  LYS A 102      46.467   8.644 -11.688  1.00  4.010          H  
ATOM   1670 2HE  LYS A 102      47.489   9.937 -11.036  1.00  4.010          H  
ATOM   1671 1HZ  LYS A 102      48.567   7.801 -10.905  1.00  4.010          H  
ATOM   1672 2HZ  LYS A 102      48.293   8.382  -9.385  1.00  4.010          H  
ATOM   1673 3HZ  LYS A 102      47.341   7.180  -9.993  1.00  4.010          H  
ATOM   1674  N   VAL A 103      40.928  13.233  -9.173  1.00  2.070          N  
ATOM   1675  CA  VAL A 103      39.778  13.519  -8.338  1.00  1.910          C  
ATOM   1676  C   VAL A 103      38.586  12.845  -9.016  1.00  1.670          C  
ATOM   1677  O   VAL A 103      37.775  12.165  -8.370  1.00  1.630          O  
ATOM   1678  CB  VAL A 103      39.575  15.029  -8.137  1.00  2.740          C  
ATOM   1679  CG1 VAL A 103      38.315  15.296  -7.342  1.00  2.740          C  
ATOM   1680  CG2 VAL A 103      40.744  15.571  -7.395  1.00  2.740          C  
ATOM   1681  H   VAL A 103      41.126  13.830  -9.978  1.00  2.480          H  
ATOM   1682  HA  VAL A 103      39.937  13.073  -7.366  1.00  2.290          H  
ATOM   1683  HB  VAL A 103      39.489  15.513  -9.095  1.00  3.290          H  
ATOM   1684 1HG1 VAL A 103      38.188  16.346  -7.174  1.00  3.290          H  
ATOM   1685 2HG1 VAL A 103      37.450  14.904  -7.869  1.00  3.290          H  
ATOM   1686 3HG1 VAL A 103      38.408  14.817  -6.402  1.00  3.290          H  
ATOM   1687 1HG2 VAL A 103      40.609  16.630  -7.241  1.00  3.290          H  
ATOM   1688 2HG2 VAL A 103      40.801  15.067  -6.436  1.00  3.290          H  
ATOM   1689 3HG2 VAL A 103      41.661  15.392  -7.960  1.00  3.290          H  
ATOM   1690  N   ILE A 104      38.511  13.046 -10.331  1.00  1.610          N  
ATOM   1691  CA  ILE A 104      37.494  12.474 -11.205  1.00  1.460          C  
ATOM   1692  C   ILE A 104      38.212  11.521 -12.165  1.00  1.630          C  
ATOM   1693  O   ILE A 104      39.253  11.863 -12.709  1.00  1.690          O  
ATOM   1694  CB  ILE A 104      36.684  13.550 -11.974  1.00  2.100          C  
ATOM   1695  CG1 ILE A 104      35.922  14.452 -10.970  1.00  2.100          C  
ATOM   1696  CG2 ILE A 104      35.717  12.872 -12.999  1.00  2.100          C  
ATOM   1697  CD1 ILE A 104      35.265  15.669 -11.599  1.00  2.100          C  
ATOM   1698  H   ILE A 104      39.252  13.611 -10.751  1.00  1.930          H  
ATOM   1699  HA  ILE A 104      36.796  11.891 -10.607  1.00  1.750          H  
ATOM   1700  HB  ILE A 104      37.377  14.200 -12.501  1.00  2.520          H  
ATOM   1701 1HG1 ILE A 104      35.154  13.861 -10.469  1.00  2.520          H  
ATOM   1702 2HG1 ILE A 104      36.626  14.806 -10.222  1.00  2.520          H  
ATOM   1703 1HG2 ILE A 104      35.165  13.617 -13.560  1.00  2.520          H  
ATOM   1704 2HG2 ILE A 104      36.291  12.277 -13.704  1.00  2.520          H  
ATOM   1705 3HG2 ILE A 104      35.017  12.230 -12.473  1.00  2.520          H  
ATOM   1706 1HD1 ILE A 104      34.766  16.250 -10.836  1.00  2.520          H  
ATOM   1707 2HD1 ILE A 104      36.024  16.280 -12.082  1.00  2.520          H  
ATOM   1708 3HD1 ILE A 104      34.529  15.370 -12.333  1.00  2.520          H  
ATOM   1709  N   SER A 105      37.708  10.303 -12.316  1.00  1.900          N  
ATOM   1710  CA  SER A 105      38.341   9.320 -13.199  1.00  2.240          C  
ATOM   1711  C   SER A 105      38.466   9.775 -14.644  1.00  2.280          C  
ATOM   1712  O   SER A 105      37.557  10.374 -15.206  1.00  2.270          O  
ATOM   1713  CB  SER A 105      37.585   8.013 -13.192  1.00  3.000          C  
ATOM   1714  OG  SER A 105      38.122   7.138 -14.161  1.00  3.000          O  
ATOM   1715  H   SER A 105      36.863  10.059 -11.820  1.00  2.280          H  
ATOM   1716  HA  SER A 105      39.347   9.133 -12.821  1.00  2.690          H  
ATOM   1717 1HB  SER A 105      37.653   7.557 -12.206  1.00  3.600          H  
ATOM   1718 2HB  SER A 105      36.533   8.195 -13.401  1.00  3.600          H  
ATOM   1719  HG  SER A 105      37.659   6.298 -14.034  1.00  3.600          H  
ATOM   1720  N   LYS A 106      39.582   9.426 -15.280  1.00  2.720          N  
ATOM   1721  CA  LYS A 106      39.825   9.755 -16.689  1.00  2.890          C  
ATOM   1722  C   LYS A 106      38.813   9.118 -17.639  1.00  2.550          C  
ATOM   1723  O   LYS A 106      38.682   9.537 -18.788  1.00  2.880          O  
ATOM   1724  CB  LYS A 106      41.248   9.365 -17.100  1.00  3.980          C  
ATOM   1725  CG  LYS A 106      41.527   7.857 -17.161  1.00  3.980          C  
ATOM   1726  CD  LYS A 106      42.989   7.576 -17.528  1.00  3.980          C  
ATOM   1727  CE  LYS A 106      43.266   6.076 -17.637  1.00  3.980          C  
ATOM   1728  NZ  LYS A 106      44.695   5.794 -17.971  1.00  3.980          N  
ATOM   1729  H   LYS A 106      40.290   8.936 -14.753  1.00  3.260          H  
ATOM   1730  HA  LYS A 106      39.716  10.824 -16.814  1.00  3.470          H  
ATOM   1731 1HB  LYS A 106      41.464   9.783 -18.084  1.00  4.770          H  
ATOM   1732 2HB  LYS A 106      41.955   9.808 -16.398  1.00  4.770          H  
ATOM   1733 1HG  LYS A 106      41.295   7.393 -16.203  1.00  4.770          H  
ATOM   1734 2HG  LYS A 106      40.895   7.405 -17.925  1.00  4.770          H  
ATOM   1735 1HD  LYS A 106      43.218   8.049 -18.484  1.00  4.770          H  
ATOM   1736 2HD  LYS A 106      43.645   8.000 -16.766  1.00  4.770          H  
ATOM   1737 1HE  LYS A 106      43.024   5.599 -16.689  1.00  4.770          H  
ATOM   1738 2HE  LYS A 106      42.631   5.652 -18.417  1.00  4.770          H  
ATOM   1739 1HZ  LYS A 106      44.836   4.794 -18.034  1.00  4.770          H  
ATOM   1740 2HZ  LYS A 106      44.927   6.221 -18.857  1.00  4.770          H  
ATOM   1741 3HZ  LYS A 106      45.293   6.171 -17.249  1.00  4.770          H  
ATOM   1742  N   LYS A 107      38.122   8.076 -17.175  1.00  2.450          N  
ATOM   1743  CA  LYS A 107      37.128   7.389 -17.991  1.00  2.490          C  
ATOM   1744  C   LYS A 107      35.732   7.993 -17.809  1.00  2.320          C  
ATOM   1745  O   LYS A 107      34.758   7.514 -18.394  1.00  2.780          O  
ATOM   1746  CB  LYS A 107      37.106   5.896 -17.664  1.00  3.470          C  
ATOM   1747  CG  LYS A 107      38.392   5.158 -18.034  1.00  3.470          C  
ATOM   1748  CD  LYS A 107      38.295   3.668 -17.720  1.00  3.470          C  
ATOM   1749  CE  LYS A 107      39.575   2.928 -18.108  1.00  3.470          C  
ATOM   1750  NZ  LYS A 107      39.502   1.475 -17.776  1.00  3.470          N  
ATOM   1751  H   LYS A 107      38.275   7.778 -16.212  1.00  2.940          H  
ATOM   1752  HA  LYS A 107      37.403   7.508 -19.039  1.00  2.990          H  
ATOM   1753 1HB  LYS A 107      36.937   5.767 -16.596  1.00  4.160          H  
ATOM   1754 2HB  LYS A 107      36.278   5.421 -18.189  1.00  4.160          H  
ATOM   1755 1HG  LYS A 107      38.592   5.293 -19.098  1.00  4.160          H  
ATOM   1756 2HG  LYS A 107      39.220   5.585 -17.474  1.00  4.160          H  
ATOM   1757 1HD  LYS A 107      38.117   3.533 -16.653  1.00  4.160          H  
ATOM   1758 2HD  LYS A 107      37.457   3.235 -18.268  1.00  4.160          H  
ATOM   1759 1HE  LYS A 107      39.739   3.038 -19.179  1.00  4.160          H  
ATOM   1760 2HE  LYS A 107      40.418   3.371 -17.575  1.00  4.160          H  
ATOM   1761 1HZ  LYS A 107      40.365   1.022 -18.048  1.00  4.160          H  
ATOM   1762 2HZ  LYS A 107      39.363   1.360 -16.782  1.00  4.160          H  
ATOM   1763 3HZ  LYS A 107      38.732   1.052 -18.274  1.00  4.160          H  
ATOM   1764  N   ASN A 108      35.633   9.003 -16.950  1.00  2.390          N  
ATOM   1765  CA  ASN A 108      34.398   9.690 -16.637  1.00  2.780          C  
ATOM   1766  C   ASN A 108      34.295  10.929 -17.517  1.00  2.410          C  
ATOM   1767  O   ASN A 108      35.128  11.830 -17.430  1.00  2.910          O  
ATOM   1768  CB  ASN A 108      34.332  10.026 -15.163  1.00  3.740          C  
ATOM   1769  CG  ASN A 108      33.023  10.603 -14.734  1.00  3.740          C  
ATOM   1770  OD1 ASN A 108      32.389  11.424 -15.416  1.00  3.740          O  
ATOM   1771  ND2 ASN A 108      32.575  10.153 -13.584  1.00  3.740          N  
ATOM   1772  H   ASN A 108      36.477   9.368 -16.507  1.00  2.870          H  
ATOM   1773  HA  ASN A 108      33.557   9.042 -16.885  1.00  3.340          H  
ATOM   1774 1HB  ASN A 108      34.535   9.131 -14.580  1.00  4.480          H  
ATOM   1775 2HB  ASN A 108      35.106  10.738 -14.937  1.00  4.480          H  
ATOM   1776 1HD2 ASN A 108      31.699  10.477 -13.224  1.00  4.480          H  
ATOM   1777 2HD2 ASN A 108      33.110   9.482 -13.066  1.00  4.480          H  
ATOM   1778  N   ASN A 109      33.328  10.947 -18.417  1.00  2.090          N  
ATOM   1779  CA  ASN A 109      33.174  12.018 -19.387  1.00  1.870          C  
ATOM   1780  C   ASN A 109      32.152  13.089 -18.996  1.00  1.600          C  
ATOM   1781  O   ASN A 109      31.701  13.857 -19.855  1.00  1.780          O  
ATOM   1782  CB  ASN A 109      32.810  11.394 -20.714  1.00  2.710          C  
ATOM   1783  CG  ASN A 109      31.507  10.670 -20.610  1.00  2.710          C  
ATOM   1784  OD1 ASN A 109      31.150  10.214 -19.506  1.00  2.710          O  
ATOM   1785  ND2 ASN A 109      30.799  10.536 -21.702  1.00  2.710          N  
ATOM   1786  H   ASN A 109      32.655  10.182 -18.447  1.00  2.510          H  
ATOM   1787  HA  ASN A 109      34.136  12.519 -19.494  1.00  2.240          H  
ATOM   1788 1HB  ASN A 109      32.739  12.163 -21.483  1.00  3.250          H  
ATOM   1789 2HB  ASN A 109      33.589  10.690 -21.015  1.00  3.250          H  
ATOM   1790 1HD2 ASN A 109      29.923  10.053 -21.674  1.00  3.250          H  
ATOM   1791 2HD2 ASN A 109      31.135  10.912 -22.563  1.00  3.250          H  
ATOM   1792  N   LEU A 110      31.793  13.150 -17.714  1.00  1.530          N  
ATOM   1793  CA  LEU A 110      30.806  14.099 -17.232  1.00  1.540          C  
ATOM   1794  C   LEU A 110      31.499  15.340 -16.587  1.00  1.250          C  
ATOM   1795  O   LEU A 110      32.342  15.179 -15.694  1.00  1.300          O  
ATOM   1796  CB  LEU A 110      29.937  13.362 -16.230  1.00  2.150          C  
ATOM   1797  CG  LEU A 110      29.394  11.962 -16.727  1.00  2.150          C  
ATOM   1798  CD1 LEU A 110      28.587  11.331 -15.595  1.00  2.150          C  
ATOM   1799  CD2 LEU A 110      28.578  12.106 -18.041  1.00  2.150          C  
ATOM   1800  H   LEU A 110      32.189  12.484 -17.043  1.00  1.840          H  
ATOM   1801  HA  LEU A 110      30.183  14.380 -18.065  1.00  1.850          H  
ATOM   1802 1HB  LEU A 110      30.519  13.199 -15.360  1.00  2.580          H  
ATOM   1803 2HB  LEU A 110      29.079  13.985 -15.969  1.00  2.580          H  
ATOM   1804  HG  LEU A 110      30.233  11.301 -16.925  1.00  2.580          H  
ATOM   1805 1HD1 LEU A 110      28.232  10.351 -15.900  1.00  2.580          H  
ATOM   1806 2HD1 LEU A 110      29.216  11.225 -14.714  1.00  2.580          H  
ATOM   1807 3HD1 LEU A 110      27.748  11.942 -15.350  1.00  2.580          H  
ATOM   1808 1HD2 LEU A 110      28.235  11.123 -18.352  1.00  2.580          H  
ATOM   1809 2HD2 LEU A 110      27.736  12.739 -17.889  1.00  2.580          H  
ATOM   1810 3HD2 LEU A 110      29.197  12.520 -18.831  1.00  2.580          H  
ATOM   1811  N   PRO A 111      31.253  16.573 -17.089  1.00  1.570          N  
ATOM   1812  CA  PRO A 111      31.823  17.863 -16.664  1.00  1.870          C  
ATOM   1813  C   PRO A 111      31.130  18.711 -15.572  1.00  1.720          C  
ATOM   1814  O   PRO A 111      31.483  19.888 -15.412  1.00  2.040          O  
ATOM   1815  CB  PRO A 111      31.783  18.631 -17.974  1.00  2.810          C  
ATOM   1816  CG  PRO A 111      30.505  18.159 -18.626  1.00  2.810          C  
ATOM   1817  CD  PRO A 111      30.408  16.702 -18.302  1.00  2.810          C  
ATOM   1818  HA  PRO A 111      32.848  17.688 -16.376  1.00  2.240          H  
ATOM   1819 1HB  PRO A 111      31.799  19.703 -17.776  1.00  3.370          H  
ATOM   1820 2HB  PRO A 111      32.679  18.402 -18.570  1.00  3.370          H  
ATOM   1821 1HG  PRO A 111      29.650  18.724 -18.219  1.00  3.370          H  
ATOM   1822 2HG  PRO A 111      30.527  18.358 -19.706  1.00  3.370          H  
ATOM   1823 1HD  PRO A 111      29.360  16.428 -18.120  1.00  3.370          H  
ATOM   1824 2HD  PRO A 111      30.851  16.148 -19.142  1.00  3.370          H  
ATOM   1825  N   LEU A 112      30.134  18.168 -14.889  1.00  1.560          N  
ATOM   1826  CA  LEU A 112      29.274  18.980 -14.019  1.00  1.510          C  
ATOM   1827  C   LEU A 112      29.183  18.604 -12.517  1.00  1.480          C  
ATOM   1828  O   LEU A 112      30.250  18.203 -12.048  1.00  1.860          O  
ATOM   1829  CB  LEU A 112      27.886  19.081 -14.665  1.00  2.130          C  
ATOM   1830  CG  LEU A 112      27.010  17.844 -14.767  1.00  2.130          C  
ATOM   1831  CD1 LEU A 112      25.565  18.286 -14.806  1.00  2.130          C  
ATOM   1832  CD2 LEU A 112      27.331  17.065 -16.068  1.00  2.130          C  
ATOM   1833  H   LEU A 112      29.908  17.195 -15.026  1.00  1.870          H  
ATOM   1834  HA  LEU A 112      29.672  19.989 -14.049  1.00  1.810          H  
ATOM   1835 1HB  LEU A 112      27.340  19.808 -14.152  1.00  2.560          H  
ATOM   1836 2HB  LEU A 112      28.024  19.442 -15.677  1.00  2.560          H  
ATOM   1837  HG  LEU A 112      27.155  17.223 -13.903  1.00  2.560          H  
ATOM   1838 1HD1 LEU A 112      24.915  17.415 -14.882  1.00  2.560          H  
ATOM   1839 2HD1 LEU A 112      25.330  18.833 -13.907  1.00  2.560          H  
ATOM   1840 3HD1 LEU A 112      25.407  18.927 -15.670  1.00  2.560          H  
ATOM   1841 1HD2 LEU A 112      26.672  16.221 -16.152  1.00  2.560          H  
ATOM   1842 2HD2 LEU A 112      27.172  17.714 -16.930  1.00  2.560          H  
ATOM   1843 3HD2 LEU A 112      28.337  16.717 -16.069  1.00  2.560          H  
ATOM   1844  N   LYS A 113      28.513  19.588 -11.882  1.00  1.320          N  
ATOM   1845  CA  LYS A 113      27.703  19.447 -10.649  1.00  1.270          C  
ATOM   1846  C   LYS A 113      28.505  19.227  -9.351  1.00  1.160          C  
ATOM   1847  O   LYS A 113      28.559  18.120  -8.791  1.00  1.110          O  
ATOM   1848  CB  LYS A 113      26.636  18.360 -10.764  1.00  1.800          C  
ATOM   1849  CG  LYS A 113      25.601  18.474  -9.615  1.00  1.800          C  
ATOM   1850  CD  LYS A 113      24.463  17.457  -9.659  1.00  1.800          C  
ATOM   1851  CE  LYS A 113      23.434  17.795  -8.555  1.00  1.800          C  
ATOM   1852  NZ  LYS A 113      22.300  16.826  -8.470  1.00  1.800          N  
ATOM   1853  H   LYS A 113      29.064  20.434 -11.745  1.00  1.580          H  
ATOM   1854  HA  LYS A 113      27.165  20.378 -10.500  1.00  1.520          H  
ATOM   1855 1HB  LYS A 113      26.125  18.428 -11.715  1.00  2.160          H  
ATOM   1856 2HB  LYS A 113      27.113  17.386 -10.696  1.00  2.160          H  
ATOM   1857 1HG  LYS A 113      26.102  18.384  -8.677  1.00  2.160          H  
ATOM   1858 2HG  LYS A 113      25.161  19.471  -9.657  1.00  2.160          H  
ATOM   1859 1HD  LYS A 113      23.982  17.468 -10.640  1.00  2.160          H  
ATOM   1860 2HD  LYS A 113      24.862  16.466  -9.471  1.00  2.160          H  
ATOM   1861 1HE  LYS A 113      23.937  17.828  -7.595  1.00  2.160          H  
ATOM   1862 2HE  LYS A 113      23.026  18.784  -8.769  1.00  2.160          H  
ATOM   1863 1HZ  LYS A 113      21.668  17.128  -7.742  1.00  2.160          H  
ATOM   1864 2HZ  LYS A 113      21.802  16.801  -9.349  1.00  2.160          H  
ATOM   1865 3HZ  LYS A 113      22.640  15.904  -8.239  1.00  2.160          H  
ATOM   1866  N   LEU A 114      29.151  20.317  -8.912  1.00  1.150          N  
ATOM   1867  CA  LEU A 114      29.881  20.342  -7.638  1.00  1.070          C  
ATOM   1868  C   LEU A 114      28.863  20.127  -6.504  1.00  1.080          C  
ATOM   1869  O   LEU A 114      27.808  20.763  -6.475  1.00  1.180          O  
ATOM   1870  CB  LEU A 114      30.632  21.684  -7.467  1.00  1.530          C  
ATOM   1871  CG  LEU A 114      31.548  21.887  -6.169  1.00  1.530          C  
ATOM   1872  CD1 LEU A 114      32.761  20.963  -6.155  1.00  1.530          C  
ATOM   1873  CD2 LEU A 114      31.998  23.359  -6.132  1.00  1.530          C  
ATOM   1874  H   LEU A 114      29.051  21.169  -9.472  1.00  1.380          H  
ATOM   1875  HA  LEU A 114      30.593  19.521  -7.620  1.00  1.280          H  
ATOM   1876 1HB  LEU A 114      31.247  21.834  -8.341  1.00  1.840          H  
ATOM   1877 2HB  LEU A 114      29.887  22.473  -7.452  1.00  1.840          H  
ATOM   1878  HG  LEU A 114      30.977  21.637  -5.290  1.00  1.840          H  
ATOM   1879 1HD1 LEU A 114      33.339  21.131  -5.250  1.00  1.840          H  
ATOM   1880 2HD1 LEU A 114      32.429  19.936  -6.169  1.00  1.840          H  
ATOM   1881 3HD1 LEU A 114      33.384  21.154  -7.004  1.00  1.840          H  
ATOM   1882 1HD2 LEU A 114      32.607  23.533  -5.252  1.00  1.840          H  
ATOM   1883 2HD2 LEU A 114      32.572  23.571  -7.001  1.00  1.840          H  
ATOM   1884 3HD2 LEU A 114      31.134  24.018  -6.106  1.00  1.840          H  
ATOM   1885  N   ILE A 115      29.164  19.227  -5.579  1.00  1.040          N  
ATOM   1886  CA  ILE A 115      28.287  18.874  -4.461  1.00  1.130          C  
ATOM   1887  C   ILE A 115      28.753  19.445  -3.138  1.00  1.070          C  
ATOM   1888  O   ILE A 115      29.909  19.277  -2.736  1.00  1.000          O  
ATOM   1889  CB  ILE A 115      28.176  17.342  -4.305  1.00  1.550          C  
ATOM   1890  CG1 ILE A 115      27.700  16.694  -5.604  1.00  1.550          C  
ATOM   1891  CG2 ILE A 115      27.281  16.943  -3.124  1.00  1.550          C  
ATOM   1892  CD1 ILE A 115      26.376  17.144  -6.154  1.00  1.550          C  
ATOM   1893  H   ILE A 115      30.045  18.734  -5.656  1.00  1.250          H  
ATOM   1894  HA  ILE A 115      27.301  19.284  -4.656  1.00  1.360          H  
ATOM   1895  HB  ILE A 115      29.173  16.946  -4.121  1.00  1.860          H  
ATOM   1896 1HG1 ILE A 115      28.458  16.863  -6.367  1.00  1.860          H  
ATOM   1897 2HG1 ILE A 115      27.620  15.648  -5.421  1.00  1.860          H  
ATOM   1898 1HG2 ILE A 115      27.269  15.856  -3.045  1.00  1.860          H  
ATOM   1899 2HG2 ILE A 115      27.664  17.350  -2.206  1.00  1.860          H  
ATOM   1900 3HG2 ILE A 115      26.270  17.305  -3.272  1.00  1.860          H  
ATOM   1901 1HD1 ILE A 115      26.182  16.584  -7.065  1.00  1.860          H  
ATOM   1902 2HD1 ILE A 115      25.581  16.958  -5.443  1.00  1.860          H  
ATOM   1903 3HD1 ILE A 115      26.412  18.202  -6.389  1.00  1.860          H  
ATOM   1904  N   GLY A 116      27.816  20.059  -2.404  1.00  1.170          N  
ATOM   1905  CA  GLY A 116      28.084  20.692  -1.106  1.00  1.180          C  
ATOM   1906  C   GLY A 116      28.282  19.679   0.038  1.00  1.320          C  
ATOM   1907  O   GLY A 116      27.607  19.725   1.068  1.00  1.540          O  
ATOM   1908  H   GLY A 116      26.883  20.104  -2.786  1.00  1.400          H  
ATOM   1909 1HA  GLY A 116      28.951  21.317  -1.207  1.00  1.420          H  
ATOM   1910 2HA  GLY A 116      27.256  21.352  -0.857  1.00  1.420          H  
ATOM   1911  N   ASN A 117      29.208  18.753  -0.172  1.00  1.410          N  
ATOM   1912  CA  ASN A 117      29.537  17.676   0.739  1.00  1.700          C  
ATOM   1913  C   ASN A 117      30.812  17.938   1.513  1.00  1.670          C  
ATOM   1914  O   ASN A 117      31.920  17.843   0.954  1.00  2.150          O  
ATOM   1915  CB  ASN A 117      29.629  16.350   0.010  1.00  2.260          C  
ATOM   1916  CG  ASN A 117      29.880  15.145   0.935  1.00  2.260          C  
ATOM   1917  OD1 ASN A 117      30.451  15.240   2.044  1.00  2.260          O  
ATOM   1918  ND2 ASN A 117      29.435  13.992   0.484  1.00  2.260          N  
ATOM   1919  H   ASN A 117      29.708  18.825  -1.045  1.00  1.690          H  
ATOM   1920  HA  ASN A 117      28.734  17.596   1.471  1.00  2.040          H  
ATOM   1921 1HB  ASN A 117      28.707  16.170  -0.528  1.00  2.720          H  
ATOM   1922 2HB  ASN A 117      30.415  16.416  -0.721  1.00  2.720          H  
ATOM   1923 1HD2 ASN A 117      29.555  13.160   1.029  1.00  2.720          H  
ATOM   1924 2HD2 ASN A 117      28.968  13.940  -0.402  1.00  2.720          H  
ATOM   1925  N   THR A 118      30.600  18.243   2.799  1.00  1.540          N  
ATOM   1926  CA  THR A 118      31.607  18.538   3.807  1.00  1.550          C  
ATOM   1927  C   THR A 118      32.377  19.843   3.612  1.00  1.440          C  
ATOM   1928  O   THR A 118      32.794  20.201   2.517  1.00  1.400          O  
ATOM   1929  CB  THR A 118      32.551  17.334   3.945  1.00  2.170          C  
ATOM   1930  OG1 THR A 118      31.779  16.193   4.323  1.00  2.170          O  
ATOM   1931  CG2 THR A 118      33.643  17.582   4.990  1.00  2.170          C  
ATOM   1932  H   THR A 118      29.633  18.277   3.094  1.00  1.850          H  
ATOM   1933  HA  THR A 118      31.084  18.625   4.758  1.00  1.860          H  
ATOM   1934  HB  THR A 118      32.986  17.135   3.014  1.00  2.600          H  
ATOM   1935  HG1 THR A 118      31.253  15.908   3.537  1.00  2.600          H  
ATOM   1936 1HG2 THR A 118      34.273  16.700   5.054  1.00  2.600          H  
ATOM   1937 2HG2 THR A 118      34.260  18.435   4.704  1.00  2.600          H  
ATOM   1938 3HG2 THR A 118      33.187  17.771   5.958  1.00  2.600          H  
ATOM   1939  N   LYS A 119      32.547  20.542   4.735  1.00  1.530          N  
ATOM   1940  CA  LYS A 119      33.236  21.820   4.855  1.00  1.510          C  
ATOM   1941  C   LYS A 119      34.639  21.819   4.248  1.00  1.400          C  
ATOM   1942  O   LYS A 119      35.423  20.891   4.453  1.00  1.620          O  
ATOM   1943  CB  LYS A 119      33.317  22.210   6.336  1.00  2.120          C  
ATOM   1944  CG  LYS A 119      33.952  23.569   6.627  1.00  2.120          C  
ATOM   1945  CD  LYS A 119      33.915  23.887   8.123  1.00  2.120          C  
ATOM   1946  CE  LYS A 119      34.562  25.233   8.423  1.00  2.120          C  
ATOM   1947  NZ  LYS A 119      34.539  25.549   9.882  1.00  2.120          N  
ATOM   1948  H   LYS A 119      32.163  20.142   5.578  1.00  1.840          H  
ATOM   1949  HA  LYS A 119      32.649  22.571   4.326  1.00  1.810          H  
ATOM   1950 1HB  LYS A 119      32.315  22.211   6.764  1.00  2.550          H  
ATOM   1951 2HB  LYS A 119      33.899  21.459   6.871  1.00  2.550          H  
ATOM   1952 1HG  LYS A 119      34.999  23.562   6.307  1.00  2.550          H  
ATOM   1953 2HG  LYS A 119      33.428  24.348   6.078  1.00  2.550          H  
ATOM   1954 1HD  LYS A 119      32.880  23.902   8.472  1.00  2.550          H  
ATOM   1955 2HD  LYS A 119      34.452  23.110   8.667  1.00  2.550          H  
ATOM   1956 1HE  LYS A 119      35.597  25.214   8.080  1.00  2.550          H  
ATOM   1957 2HE  LYS A 119      34.027  26.015   7.884  1.00  2.550          H  
ATOM   1958 1HZ  LYS A 119      34.977  26.446  10.040  1.00  2.550          H  
ATOM   1959 2HZ  LYS A 119      33.582  25.581  10.207  1.00  2.550          H  
ATOM   1960 3HZ  LYS A 119      35.043  24.836  10.390  1.00  2.550          H  
ATOM   1961  N   LEU A 120      34.922  22.886   3.507  1.00  1.240          N  
ATOM   1962  CA  LEU A 120      36.190  23.119   2.838  1.00  1.190          C  
ATOM   1963  C   LEU A 120      37.317  23.544   3.754  1.00  1.250          C  
ATOM   1964  O   LEU A 120      37.106  24.214   4.764  1.00  1.320          O  
ATOM   1965  CB  LEU A 120      36.024  24.246   1.817  1.00  1.690          C  
ATOM   1966  CG  LEU A 120      35.119  24.018   0.645  1.00  1.690          C  
ATOM   1967  CD1 LEU A 120      34.967  25.322  -0.132  1.00  1.690          C  
ATOM   1968  CD2 LEU A 120      35.744  22.997  -0.217  1.00  1.690          C  
ATOM   1969  H   LEU A 120      34.197  23.580   3.406  1.00  1.490          H  
ATOM   1970  HA  LEU A 120      36.494  22.192   2.363  1.00  1.430          H  
ATOM   1971 1HB  LEU A 120      35.646  25.111   2.344  1.00  2.020          H  
ATOM   1972 2HB  LEU A 120      36.999  24.494   1.421  1.00  2.020          H  
ATOM   1973  HG  LEU A 120      34.137  23.691   0.972  1.00  2.020          H  
ATOM   1974 1HD1 LEU A 120      34.327  25.163  -0.987  1.00  2.020          H  
ATOM   1975 2HD1 LEU A 120      34.526  26.076   0.512  1.00  2.020          H  
ATOM   1976 3HD1 LEU A 120      35.941  25.668  -0.474  1.00  2.020          H  
ATOM   1977 1HD2 LEU A 120      35.144  22.832  -1.082  1.00  2.020          H  
ATOM   1978 2HD2 LEU A 120      36.722  23.360  -0.520  1.00  2.020          H  
ATOM   1979 3HD2 LEU A 120      35.853  22.061   0.305  1.00  2.020          H  
ATOM   1980  N   THR A 121      38.534  23.202   3.329  1.00  1.390          N  
ATOM   1981  CA  THR A 121      39.775  23.585   3.988  1.00  1.540          C  
ATOM   1982  C   THR A 121      40.576  24.518   3.079  1.00  1.460          C  
ATOM   1983  O   THR A 121      41.770  24.742   3.284  1.00  1.650          O  
ATOM   1984  CB  THR A 121      40.619  22.348   4.336  1.00  2.100          C  
ATOM   1985  OG1 THR A 121      40.956  21.643   3.139  1.00  2.100          O  
ATOM   1986  CG2 THR A 121      39.795  21.427   5.220  1.00  2.100          C  
ATOM   1987  H   THR A 121      38.611  22.614   2.511  1.00  1.670          H  
ATOM   1988  HA  THR A 121      39.538  24.120   4.908  1.00  1.850          H  
ATOM   1989  HB  THR A 121      41.529  22.647   4.855  1.00  2.520          H  
ATOM   1990  HG1 THR A 121      41.682  22.104   2.686  1.00  2.520          H  
ATOM   1991 1HG2 THR A 121      40.380  20.545   5.467  1.00  2.520          H  
ATOM   1992 2HG2 THR A 121      39.522  21.952   6.135  1.00  2.520          H  
ATOM   1993 3HG2 THR A 121      38.889  21.122   4.699  1.00  2.520          H  
ATOM   1994  N   THR A 122      39.908  25.022   2.044  1.00  1.310          N  
ATOM   1995  CA  THR A 122      40.481  25.936   1.059  1.00  1.380          C  
ATOM   1996  C   THR A 122      39.400  26.744   0.359  1.00  1.320          C  
ATOM   1997  O   THR A 122      38.288  26.247   0.180  1.00  1.280          O  
ATOM   1998  CB  THR A 122      41.245  25.173  -0.055  1.00  1.900          C  
ATOM   1999  OG1 THR A 122      41.840  26.110  -0.983  1.00  1.900          O  
ATOM   2000  CG2 THR A 122      40.335  24.235  -0.840  1.00  1.900          C  
ATOM   2001  H   THR A 122      38.934  24.776   1.976  1.00  1.570          H  
ATOM   2002  HA  THR A 122      41.179  26.577   1.580  1.00  1.660          H  
ATOM   2003  HB  THR A 122      42.035  24.584   0.413  1.00  2.280          H  
ATOM   2004  HG1 THR A 122      41.118  26.579  -1.518  1.00  2.280          H  
ATOM   2005 1HG2 THR A 122      40.924  23.713  -1.595  1.00  2.280          H  
ATOM   2006 2HG2 THR A 122      39.894  23.530  -0.157  1.00  2.280          H  
ATOM   2007 3HG2 THR A 122      39.553  24.791  -1.336  1.00  2.280          H  
ATOM   2008  N   PRO A 123      39.685  27.980  -0.064  1.00  1.400          N  
ATOM   2009  CA  PRO A 123      38.863  28.739  -0.968  1.00  1.520          C  
ATOM   2010  C   PRO A 123      38.841  27.938  -2.236  1.00  1.670          C  
ATOM   2011  O   PRO A 123      39.866  27.321  -2.540  1.00  2.060          O  
ATOM   2012  CB  PRO A 123      39.680  30.019  -1.179  1.00  2.280          C  
ATOM   2013  CG  PRO A 123      40.583  30.122   0.034  1.00  2.280          C  
ATOM   2014  CD  PRO A 123      40.883  28.710   0.434  1.00  2.280          C  
ATOM   2015  HA  PRO A 123      37.860  28.920  -0.563  1.00  1.820          H  
ATOM   2016 1HB  PRO A 123      40.227  29.964  -2.134  1.00  2.740          H  
ATOM   2017 2HB  PRO A 123      39.014  30.874  -1.245  1.00  2.740          H  
ATOM   2018 1HG  PRO A 123      41.488  30.680  -0.229  1.00  2.740          H  
ATOM   2019 2HG  PRO A 123      40.100  30.693   0.829  1.00  2.740          H  
ATOM   2020 1HD  PRO A 123      41.806  28.365  -0.046  1.00  2.740          H  
ATOM   2021 2HD  PRO A 123      40.938  28.694   1.532  1.00  2.740          H  
ATOM   2022  N   ILE A 124      37.752  27.933  -2.995  1.00  1.550          N  
ATOM   2023  CA  ILE A 124      37.850  27.256  -4.305  1.00  1.650          C  
ATOM   2024  C   ILE A 124      37.624  28.168  -5.498  1.00  1.760          C  
ATOM   2025  O   ILE A 124      36.592  28.803  -5.609  1.00  1.720          O  
ATOM   2026  CB  ILE A 124      36.946  25.995  -4.428  1.00  2.270          C  
ATOM   2027  CG1 ILE A 124      37.410  24.896  -3.470  1.00  2.270          C  
ATOM   2028  CG2 ILE A 124      36.820  25.528  -5.873  1.00  2.270          C  
ATOM   2029  CD1 ILE A 124      36.486  23.675  -3.422  1.00  2.270          C  
ATOM   2030  H   ILE A 124      36.875  28.389  -2.669  1.00  1.860          H  
ATOM   2031  HA  ILE A 124      38.871  26.884  -4.413  1.00  1.980          H  
ATOM   2032  HB  ILE A 124      36.007  26.248  -4.098  1.00  2.720          H  
ATOM   2033 1HG1 ILE A 124      38.407  24.568  -3.779  1.00  2.720          H  
ATOM   2034 2HG1 ILE A 124      37.482  25.310  -2.465  1.00  2.720          H  
ATOM   2035 1HG2 ILE A 124      36.146  24.689  -5.955  1.00  2.720          H  
ATOM   2036 2HG2 ILE A 124      36.417  26.332  -6.474  1.00  2.720          H  
ATOM   2037 3HG2 ILE A 124      37.807  25.239  -6.249  1.00  2.720          H  
ATOM   2038 1HD1 ILE A 124      36.904  22.950  -2.737  1.00  2.720          H  
ATOM   2039 2HD1 ILE A 124      35.500  23.979  -3.089  1.00  2.720          H  
ATOM   2040 3HD1 ILE A 124      36.401  23.211  -4.386  1.00  2.720          H  
ATOM   2041  N   HIS A 125      38.575  28.175  -6.422  1.00  1.940          N  
ATOM   2042  CA  HIS A 125      38.474  28.927  -7.673  1.00  2.070          C  
ATOM   2043  C   HIS A 125      38.255  27.906  -8.802  1.00  2.040          C  
ATOM   2044  O   HIS A 125      39.201  27.244  -9.243  1.00  2.110          O  
ATOM   2045  CB  HIS A 125      39.722  29.783  -7.875  1.00  2.850          C  
ATOM   2046  CG  HIS A 125      39.855  30.828  -6.815  1.00  2.850          C  
ATOM   2047  ND1 HIS A 125      39.247  32.063  -6.911  1.00  2.850          N  
ATOM   2048  CD2 HIS A 125      40.499  30.816  -5.620  1.00  2.850          C  
ATOM   2049  CE1 HIS A 125      39.518  32.772  -5.828  1.00  2.850          C  
ATOM   2050  NE2 HIS A 125      40.279  32.042  -5.029  1.00  2.850          N  
ATOM   2051  H   HIS A 125      39.434  27.649  -6.235  1.00  2.330          H  
ATOM   2052  HA  HIS A 125      37.628  29.595  -7.642  1.00  2.480          H  
ATOM   2053 1HB  HIS A 125      40.609  29.166  -7.844  1.00  3.420          H  
ATOM   2054 2HB  HIS A 125      39.686  30.269  -8.847  1.00  3.420          H  
ATOM   2055  HD2 HIS A 125      41.079  29.989  -5.208  1.00  3.420          H  
ATOM   2056  HE1 HIS A 125      39.172  33.786  -5.623  1.00  3.420          H  
ATOM   2057  HE2 HIS A 125      40.634  32.335  -4.127  1.00  3.420          H  
ATOM   2058  N   PHE A 126      36.990  27.722  -9.229  1.00  1.960          N  
ATOM   2059  CA  PHE A 126      36.675  26.558 -10.094  1.00  1.920          C  
ATOM   2060  C   PHE A 126      35.768  26.668 -11.325  1.00  2.000          C  
ATOM   2061  O   PHE A 126      34.668  27.231 -11.301  1.00  2.060          O  
ATOM   2062  CB  PHE A 126      36.205  25.425  -9.178  1.00  2.700          C  
ATOM   2063  CG  PHE A 126      35.723  24.090  -9.759  1.00  2.700          C  
ATOM   2064  CD1 PHE A 126      36.364  23.396 -10.773  1.00  2.700          C  
ATOM   2065  CD2 PHE A 126      34.649  23.498  -9.183  1.00  2.700          C  
ATOM   2066  CE1 PHE A 126      35.920  22.196 -11.198  1.00  2.700          C  
ATOM   2067  CE2 PHE A 126      34.207  22.289  -9.599  1.00  2.700          C  
ATOM   2068  CZ  PHE A 126      34.845  21.638 -10.616  1.00  2.700          C  
ATOM   2069  H   PHE A 126      36.276  28.377  -8.888  1.00  2.350          H  
ATOM   2070  HA  PHE A 126      37.621  26.244 -10.479  1.00  2.300          H  
ATOM   2071 1HB  PHE A 126      37.033  25.193  -8.548  1.00  3.240          H  
ATOM   2072 2HB  PHE A 126      35.422  25.807  -8.540  1.00  3.240          H  
ATOM   2073  HD1 PHE A 126      37.225  23.811 -11.237  1.00  3.240          H  
ATOM   2074  HD2 PHE A 126      34.155  24.010  -8.380  1.00  3.240          H  
ATOM   2075  HE1 PHE A 126      36.430  21.679 -11.999  1.00  3.240          H  
ATOM   2076  HE2 PHE A 126      33.346  21.839  -9.138  1.00  3.240          H  
ATOM   2077  HZ  PHE A 126      34.483  20.671 -10.961  1.00  3.240          H  
ATOM   2078  N   GLU A 127      36.291  26.103 -12.424  1.00  2.050          N  
ATOM   2079  CA  GLU A 127      35.596  26.009 -13.723  1.00  2.140          C  
ATOM   2080  C   GLU A 127      34.843  24.659 -13.928  1.00  1.960          C  
ATOM   2081  O   GLU A 127      35.454  23.623 -14.258  1.00  1.980          O  
ATOM   2082  CB  GLU A 127      36.609  26.210 -14.854  1.00  2.960          C  
ATOM   2083  CG  GLU A 127      37.276  27.570 -14.872  1.00  2.960          C  
ATOM   2084  CD  GLU A 127      38.256  27.720 -16.010  1.00  2.960          C  
ATOM   2085  OE1 GLU A 127      38.430  26.774 -16.744  1.00  2.960          O  
ATOM   2086  OE2 GLU A 127      38.831  28.774 -16.142  1.00  2.960          O  
ATOM   2087  H   GLU A 127      37.240  25.722 -12.309  1.00  2.460          H  
ATOM   2088  HA  GLU A 127      34.855  26.810 -13.771  1.00  2.570          H  
ATOM   2089 1HB  GLU A 127      37.377  25.451 -14.797  1.00  3.550          H  
ATOM   2090 2HB  GLU A 127      36.116  26.105 -15.804  1.00  3.550          H  
ATOM   2091 1HG  GLU A 127      36.506  28.336 -14.961  1.00  3.550          H  
ATOM   2092 2HG  GLU A 127      37.796  27.722 -13.926  1.00  3.550          H  
ATOM   2093  N   VAL A 128      33.507  24.690 -13.734  1.00  1.840          N  
ATOM   2094  CA  VAL A 128      32.623  23.500 -13.765  1.00  1.670          C  
ATOM   2095  C   VAL A 128      31.373  23.746 -14.635  1.00  1.820          C  
ATOM   2096  O   VAL A 128      30.997  24.890 -14.799  1.00  2.060          O  
ATOM   2097  CB  VAL A 128      32.220  23.190 -12.309  1.00  2.410          C  
ATOM   2098  CG1 VAL A 128      31.316  24.281 -11.739  1.00  2.410          C  
ATOM   2099  CG2 VAL A 128      31.587  21.788 -12.168  1.00  2.410          C  
ATOM   2100  H   VAL A 128      33.085  25.603 -13.515  1.00  2.210          H  
ATOM   2101  HA  VAL A 128      33.184  22.660 -14.177  1.00  2.000          H  
ATOM   2102  HB  VAL A 128      33.089  23.244 -11.751  1.00  2.890          H  
ATOM   2103 1HG1 VAL A 128      31.123  24.049 -10.696  1.00  2.890          H  
ATOM   2104 2HG1 VAL A 128      31.814  25.246 -11.811  1.00  2.890          H  
ATOM   2105 3HG1 VAL A 128      30.372  24.328 -12.276  1.00  2.890          H  
ATOM   2106 1HG2 VAL A 128      31.370  21.597 -11.117  1.00  2.890          H  
ATOM   2107 2HG2 VAL A 128      30.680  21.719 -12.719  1.00  2.890          H  
ATOM   2108 3HG2 VAL A 128      32.284  21.032 -12.534  1.00  2.890          H  
ATOM   2109  N   GLN A 129      30.681  22.713 -15.154  1.00  1.730          N  
ATOM   2110  CA  GLN A 129      29.426  23.007 -15.885  1.00  1.870          C  
ATOM   2111  C   GLN A 129      28.130  23.095 -15.035  1.00  1.820          C  
ATOM   2112  O   GLN A 129      27.057  23.346 -15.579  1.00  2.010          O  
ATOM   2113  CB  GLN A 129      29.216  22.058 -17.070  1.00  2.560          C  
ATOM   2114  CG  GLN A 129      30.206  22.288 -18.202  1.00  2.560          C  
ATOM   2115  CD  GLN A 129      29.987  21.413 -19.403  1.00  2.560          C  
ATOM   2116  OE1 GLN A 129      28.921  20.809 -19.566  1.00  2.560          O  
ATOM   2117  NE2 GLN A 129      30.993  21.329 -20.270  1.00  2.560          N  
ATOM   2118  H   GLN A 129      31.008  21.740 -15.068  1.00  2.080          H  
ATOM   2119  HA  GLN A 129      29.548  23.991 -16.337  1.00  2.240          H  
ATOM   2120 1HB  GLN A 129      29.335  21.031 -16.741  1.00  3.070          H  
ATOM   2121 2HB  GLN A 129      28.207  22.169 -17.462  1.00  3.070          H  
ATOM   2122 1HG  GLN A 129      30.044  23.297 -18.547  1.00  3.070          H  
ATOM   2123 2HG  GLN A 129      31.223  22.164 -17.838  1.00  3.070          H  
ATOM   2124 1HE2 GLN A 129      30.900  20.765 -21.091  1.00  3.070          H  
ATOM   2125 2HE2 GLN A 129      31.847  21.821 -20.104  1.00  3.070          H  
ATOM   2126  N   LYS A 130      28.218  22.863 -13.730  1.00  1.630          N  
ATOM   2127  CA  LYS A 130      27.071  22.999 -12.813  1.00  1.620          C  
ATOM   2128  C   LYS A 130      27.574  23.064 -11.375  1.00  1.500          C  
ATOM   2129  O   LYS A 130      28.551  22.378 -11.017  1.00  1.400          O  
ATOM   2130  CB  LYS A 130      26.018  21.894 -12.971  1.00  2.270          C  
ATOM   2131  CG  LYS A 130      24.735  22.096 -12.145  1.00  2.270          C  
ATOM   2132  CD  LYS A 130      23.676  21.048 -12.499  1.00  2.270          C  
ATOM   2133  CE  LYS A 130      22.413  21.183 -11.642  1.00  2.270          C  
ATOM   2134  NZ  LYS A 130      21.643  22.432 -11.944  1.00  2.270          N  
ATOM   2135  H   LYS A 130      29.130  22.641 -13.367  1.00  1.960          H  
ATOM   2136  HA  LYS A 130      26.573  23.944 -13.027  1.00  1.940          H  
ATOM   2137 1HB  LYS A 130      25.736  21.784 -14.018  1.00  2.730          H  
ATOM   2138 2HB  LYS A 130      26.408  20.978 -12.643  1.00  2.730          H  
ATOM   2139 1HG  LYS A 130      24.959  21.994 -11.082  1.00  2.730          H  
ATOM   2140 2HG  LYS A 130      24.345  23.093 -12.329  1.00  2.730          H  
ATOM   2141 1HD  LYS A 130      23.409  21.135 -13.554  1.00  2.730          H  
ATOM   2142 2HD  LYS A 130      24.092  20.059 -12.329  1.00  2.730          H  
ATOM   2143 1HE  LYS A 130      21.773  20.320 -11.826  1.00  2.730          H  
ATOM   2144 2HE  LYS A 130      22.700  21.190 -10.588  1.00  2.730          H  
ATOM   2145 1HZ  LYS A 130      20.820  22.469 -11.357  1.00  2.730          H  
ATOM   2146 2HZ  LYS A 130      22.213  23.244 -11.765  1.00  2.730          H  
ATOM   2147 3HZ  LYS A 130      21.360  22.428 -12.915  1.00  2.730          H  
ATOM   2148  N   ILE A 131      26.904  23.878 -10.554  1.00  1.520          N  
ATOM   2149  CA  ILE A 131      27.261  24.017  -9.149  1.00  1.460          C  
ATOM   2150  C   ILE A 131      26.028  23.793  -8.265  1.00  1.520          C  
ATOM   2151  O   ILE A 131      25.035  24.501  -8.433  1.00  1.670          O  
ATOM   2152  CB  ILE A 131      27.697  25.472  -8.900  1.00  2.070          C  
ATOM   2153  CG1 ILE A 131      28.775  25.874  -9.849  1.00  2.070          C  
ATOM   2154  CG2 ILE A 131      28.285  25.551  -7.480  1.00  2.070          C  
ATOM   2155  CD1 ILE A 131      28.983  27.352  -9.921  1.00  2.070          C  
ATOM   2156  H   ILE A 131      26.124  24.413 -10.916  1.00  1.820          H  
ATOM   2157  HA  ILE A 131      28.036  23.302  -8.885  1.00  1.750          H  
ATOM   2158  HB  ILE A 131      26.852  26.155  -9.000  1.00  2.480          H  
ATOM   2159 1HG1 ILE A 131      29.682  25.399  -9.543  1.00  2.480          H  
ATOM   2160 2HG1 ILE A 131      28.540  25.553 -10.838  1.00  2.480          H  
ATOM   2161 1HG2 ILE A 131      28.616  26.544  -7.265  1.00  2.480          H  
ATOM   2162 2HG2 ILE A 131      27.540  25.273  -6.760  1.00  2.480          H  
ATOM   2163 3HG2 ILE A 131      29.131  24.874  -7.395  1.00  2.480          H  
ATOM   2164 1HD1 ILE A 131      29.765  27.553 -10.622  1.00  2.480          H  
ATOM   2165 2HD1 ILE A 131      28.069  27.837 -10.246  1.00  2.480          H  
ATOM   2166 3HD1 ILE A 131      29.242  27.749  -9.003  1.00  2.480          H  
ATOM   2167  N   SER A 132      26.065  22.861  -7.315  1.00  1.450          N  
ATOM   2168  CA  SER A 132      24.932  22.715  -6.400  1.00  1.560          C  
ATOM   2169  C   SER A 132      24.840  23.992  -5.570  1.00  1.680          C  
ATOM   2170  O   SER A 132      25.872  24.524  -5.159  1.00  1.610          O  
ATOM   2171  CB  SER A 132      25.102  21.521  -5.493  1.00  2.140          C  
ATOM   2172  OG  SER A 132      24.048  21.443  -4.575  1.00  2.140          O  
ATOM   2173  H   SER A 132      26.867  22.243  -7.185  1.00  1.740          H  
ATOM   2174  HA  SER A 132      24.016  22.601  -6.978  1.00  1.870          H  
ATOM   2175 1HB  SER A 132      25.150  20.607  -6.087  1.00  2.570          H  
ATOM   2176 2HB  SER A 132      26.040  21.612  -4.953  1.00  2.570          H  
ATOM   2177  HG  SER A 132      24.234  20.670  -4.044  1.00  2.570          H  
ATOM   2178  N   LYS A 133      23.643  24.480  -5.253  1.00  1.880          N  
ATOM   2179  CA  LYS A 133      23.544  25.716  -4.459  1.00  2.030          C  
ATOM   2180  C   LYS A 133      24.405  25.693  -3.186  1.00  1.900          C  
ATOM   2181  O   LYS A 133      25.076  26.679  -2.860  1.00  1.930          O  
ATOM   2182  CB  LYS A 133      22.085  25.991  -4.092  1.00  2.780          C  
ATOM   2183  CG  LYS A 133      21.850  27.284  -3.305  1.00  2.780          C  
ATOM   2184  CD  LYS A 133      20.355  27.501  -3.046  1.00  2.780          C  
ATOM   2185  CE  LYS A 133      20.103  28.758  -2.226  1.00  2.780          C  
ATOM   2186  NZ  LYS A 133      18.646  28.976  -1.972  1.00  2.780          N  
ATOM   2187  H   LYS A 133      22.811  24.012  -5.591  1.00  2.260          H  
ATOM   2188  HA  LYS A 133      23.901  26.540  -5.079  1.00  2.440          H  
ATOM   2189 1HB  LYS A 133      21.488  26.039  -5.001  1.00  3.340          H  
ATOM   2190 2HB  LYS A 133      21.703  25.166  -3.491  1.00  3.340          H  
ATOM   2191 1HG  LYS A 133      22.369  27.234  -2.345  1.00  3.340          H  
ATOM   2192 2HG  LYS A 133      22.249  28.130  -3.867  1.00  3.340          H  
ATOM   2193 1HD  LYS A 133      19.827  27.585  -3.998  1.00  3.340          H  
ATOM   2194 2HD  LYS A 133      19.957  26.641  -2.506  1.00  3.340          H  
ATOM   2195 1HE  LYS A 133      20.619  28.669  -1.270  1.00  3.340          H  
ATOM   2196 2HE  LYS A 133      20.500  29.619  -2.762  1.00  3.340          H  
ATOM   2197 1HZ  LYS A 133      18.519  29.817  -1.427  1.00  3.340          H  
ATOM   2198 2HZ  LYS A 133      18.160  29.071  -2.854  1.00  3.340          H  
ATOM   2199 3HZ  LYS A 133      18.268  28.188  -1.465  1.00  3.340          H  
ATOM   2200  N   ASN A 134      24.404  24.565  -2.475  1.00  1.770          N  
ATOM   2201  CA  ASN A 134      25.180  24.461  -1.247  1.00  1.650          C  
ATOM   2202  C   ASN A 134      26.685  24.524  -1.508  1.00  1.420          C  
ATOM   2203  O   ASN A 134      27.450  24.990  -0.653  1.00  1.370          O  
ATOM   2204  CB  ASN A 134      24.827  23.182  -0.524  1.00  2.360          C  
ATOM   2205  CG  ASN A 134      23.472  23.235   0.118  1.00  2.360          C  
ATOM   2206  OD1 ASN A 134      22.950  24.303   0.459  1.00  2.360          O  
ATOM   2207  ND2 ASN A 134      22.879  22.086   0.290  1.00  2.360          N  
ATOM   2208  H   ASN A 134      23.830  23.796  -2.788  1.00  2.120          H  
ATOM   2209  HA  ASN A 134      24.929  25.309  -0.609  1.00  1.980          H  
ATOM   2210 1HB  ASN A 134      24.852  22.352  -1.230  1.00  2.830          H  
ATOM   2211 2HB  ASN A 134      25.573  22.981   0.245  1.00  2.830          H  
ATOM   2212 1HD2 ASN A 134      21.972  22.051   0.712  1.00  2.830          H  
ATOM   2213 2HD2 ASN A 134      23.328  21.240   0.005  1.00  2.830          H  
ATOM   2214  N   ALA A 135      27.115  24.010  -2.666  1.00  1.320          N  
ATOM   2215  CA  ALA A 135      28.513  24.010  -3.034  1.00  1.160          C  
ATOM   2216  C   ALA A 135      28.949  25.420  -3.340  1.00  1.290          C  
ATOM   2217  O   ALA A 135      30.039  25.844  -2.962  1.00  1.240          O  
ATOM   2218  CB  ALA A 135      28.754  23.138  -4.230  1.00  1.690          C  
ATOM   2219  H   ALA A 135      26.450  23.677  -3.355  1.00  1.580          H  
ATOM   2220  HA  ALA A 135      29.091  23.644  -2.192  1.00  1.390          H  
ATOM   2221 1HB  ALA A 135      29.779  23.188  -4.431  1.00  2.030          H  
ATOM   2222 2HB  ALA A 135      28.467  22.132  -4.027  1.00  2.030          H  
ATOM   2223 3HB  ALA A 135      28.192  23.501  -5.082  1.00  2.030          H  
ATOM   2224  N   LEU A 136      28.072  26.163  -4.011  1.00  1.500          N  
ATOM   2225  CA  LEU A 136      28.378  27.527  -4.392  1.00  1.700          C  
ATOM   2226  C   LEU A 136      28.630  28.340  -3.150  1.00  1.690          C  
ATOM   2227  O   LEU A 136      29.631  29.062  -3.045  1.00  1.710          O  
ATOM   2228  CB  LEU A 136      27.193  28.134  -5.166  1.00  2.300          C  
ATOM   2229  CG  LEU A 136      27.307  29.596  -5.634  1.00  2.300          C  
ATOM   2230  CD1 LEU A 136      28.493  29.764  -6.572  1.00  2.300          C  
ATOM   2231  CD2 LEU A 136      26.022  29.964  -6.348  1.00  2.300          C  
ATOM   2232  H   LEU A 136      27.195  25.724  -4.313  1.00  1.800          H  
ATOM   2233  HA  LEU A 136      29.273  27.519  -5.005  1.00  2.040          H  
ATOM   2234 1HB  LEU A 136      26.959  27.520  -6.017  1.00  2.760          H  
ATOM   2235 2HB  LEU A 136      26.328  28.100  -4.507  1.00  2.760          H  
ATOM   2236  HG  LEU A 136      27.445  30.253  -4.772  1.00  2.760          H  
ATOM   2237 1HD1 LEU A 136      28.551  30.793  -6.909  1.00  2.760          H  
ATOM   2238 2HD1 LEU A 136      29.413  29.515  -6.059  1.00  2.760          H  
ATOM   2239 3HD1 LEU A 136      28.367  29.122  -7.430  1.00  2.760          H  
ATOM   2240 1HD2 LEU A 136      26.075  31.001  -6.684  1.00  2.760          H  
ATOM   2241 2HD2 LEU A 136      25.881  29.308  -7.211  1.00  2.760          H  
ATOM   2242 3HD2 LEU A 136      25.182  29.849  -5.661  1.00  2.760          H  
ATOM   2243  N   ASN A 137      27.735  28.188  -2.177  1.00  1.700          N  
ATOM   2244  CA  ASN A 137      27.870  28.932  -0.955  1.00  1.730          C  
ATOM   2245  C   ASN A 137      29.141  28.551  -0.205  1.00  1.500          C  
ATOM   2246  O   ASN A 137      29.838  29.442   0.285  1.00  1.500          O  
ATOM   2247  CB  ASN A 137      26.639  28.722  -0.104  1.00  2.410          C  
ATOM   2248  CG  ASN A 137      25.441  29.454  -0.658  1.00  2.410          C  
ATOM   2249  OD1 ASN A 137      25.568  30.417  -1.422  1.00  2.410          O  
ATOM   2250  ND2 ASN A 137      24.271  29.014  -0.290  1.00  2.410          N  
ATOM   2251  H   ASN A 137      26.922  27.585  -2.337  1.00  2.040          H  
ATOM   2252  HA  ASN A 137      27.946  29.991  -1.207  1.00  2.080          H  
ATOM   2253 1HB  ASN A 137      26.409  27.653  -0.061  1.00  2.890          H  
ATOM   2254 2HB  ASN A 137      26.831  29.061   0.913  1.00  2.890          H  
ATOM   2255 1HD2 ASN A 137      23.445  29.460  -0.629  1.00  2.890          H  
ATOM   2256 2HD2 ASN A 137      24.196  28.227   0.318  1.00  2.890          H  
ATOM   2257  N   ALA A 138      29.486  27.255  -0.129  1.00  1.330          N  
ATOM   2258  CA  ALA A 138      30.702  26.862   0.582  1.00  1.160          C  
ATOM   2259  C   ALA A 138      31.959  27.444  -0.044  1.00  1.150          C  
ATOM   2260  O   ALA A 138      32.853  27.932   0.663  1.00  1.140          O  
ATOM   2261  CB  ALA A 138      30.831  25.369   0.582  1.00  1.690          C  
ATOM   2262  H   ALA A 138      28.870  26.529  -0.515  1.00  1.600          H  
ATOM   2263  HA  ALA A 138      30.623  27.223   1.605  1.00  1.390          H  
ATOM   2264 1HB  ALA A 138      31.723  25.079   1.132  1.00  2.030          H  
ATOM   2265 2HB  ALA A 138      29.948  24.927   1.045  1.00  2.030          H  
ATOM   2266 3HB  ALA A 138      30.909  25.039  -0.452  1.00  2.030          H  
ATOM   2267  N   VAL A 139      32.007  27.432  -1.371  1.00  1.210          N  
ATOM   2268  CA  VAL A 139      33.153  27.928  -2.097  1.00  1.290          C  
ATOM   2269  C   VAL A 139      33.420  29.383  -1.833  1.00  1.460          C  
ATOM   2270  O   VAL A 139      34.594  29.775  -1.667  1.00  1.500          O  
ATOM   2271  CB  VAL A 139      32.986  27.660  -3.585  1.00  1.770          C  
ATOM   2272  CG1 VAL A 139      34.045  28.395  -4.330  1.00  1.770          C  
ATOM   2273  CG2 VAL A 139      33.107  26.143  -3.815  1.00  1.770          C  
ATOM   2274  H   VAL A 139      31.231  27.004  -1.892  1.00  1.450          H  
ATOM   2275  HA  VAL A 139      34.026  27.372  -1.764  1.00  1.550          H  
ATOM   2276  HB  VAL A 139      32.009  28.001  -3.928  1.00  2.130          H  
ATOM   2277 1HG1 VAL A 139      33.982  28.198  -5.373  1.00  2.130          H  
ATOM   2278 2HG1 VAL A 139      33.948  29.458  -4.181  1.00  2.130          H  
ATOM   2279 3HG1 VAL A 139      34.982  28.090  -3.971  1.00  2.130          H  
ATOM   2280 1HG2 VAL A 139      33.003  25.926  -4.870  1.00  2.130          H  
ATOM   2281 2HG2 VAL A 139      34.046  25.798  -3.468  1.00  2.130          H  
ATOM   2282 3HG2 VAL A 139      32.347  25.630  -3.269  1.00  2.130          H  
ATOM   2283  N   GLN A 140      32.327  30.167  -1.857  1.00  1.590          N  
ATOM   2284  CA  GLN A 140      32.306  31.597  -1.587  1.00  1.770          C  
ATOM   2285  C   GLN A 140      32.574  31.910  -0.107  1.00  1.700          C  
ATOM   2286  O   GLN A 140      33.305  32.841   0.218  1.00  1.770          O  
ATOM   2287  CB  GLN A 140      30.943  32.150  -1.978  1.00  2.410          C  
ATOM   2288  CG  GLN A 140      30.663  32.134  -3.466  1.00  2.410          C  
ATOM   2289  CD  GLN A 140      29.235  32.518  -3.744  1.00  2.410          C  
ATOM   2290  OE1 GLN A 140      28.429  32.563  -2.809  1.00  2.410          O  
ATOM   2291  NE2 GLN A 140      28.916  32.799  -4.998  1.00  2.410          N  
ATOM   2292  H   GLN A 140      31.431  29.716  -2.088  1.00  1.910          H  
ATOM   2293  HA  GLN A 140      33.078  32.076  -2.190  1.00  2.120          H  
ATOM   2294 1HB  GLN A 140      30.168  31.558  -1.486  1.00  2.890          H  
ATOM   2295 2HB  GLN A 140      30.851  33.175  -1.625  1.00  2.890          H  
ATOM   2296 1HG  GLN A 140      31.323  32.849  -3.958  1.00  2.890          H  
ATOM   2297 2HG  GLN A 140      30.839  31.134  -3.858  1.00  2.890          H  
ATOM   2298 1HE2 GLN A 140      27.978  33.059  -5.227  1.00  2.890          H  
ATOM   2299 2HE2 GLN A 140      29.610  32.747  -5.719  1.00  2.890          H  
ATOM   2300  N   THR A 141      32.029  31.093   0.804  1.00  1.570          N  
ATOM   2301  CA  THR A 141      32.180  31.272   2.255  1.00  1.530          C  
ATOM   2302  C   THR A 141      33.652  31.254   2.633  1.00  1.450          C  
ATOM   2303  O   THR A 141      34.113  32.065   3.441  1.00  1.520          O  
ATOM   2304  CB  THR A 141      31.401  30.198   3.053  1.00  2.160          C  
ATOM   2305  OG1 THR A 141      29.994  30.319   2.773  1.00  2.160          O  
ATOM   2306  CG2 THR A 141      31.623  30.375   4.554  1.00  2.160          C  
ATOM   2307  H   THR A 141      31.414  30.346   0.485  1.00  1.880          H  
ATOM   2308  HA  THR A 141      31.773  32.245   2.525  1.00  1.840          H  
ATOM   2309  HB  THR A 141      31.738  29.208   2.751  1.00  2.590          H  
ATOM   2310  HG1 THR A 141      29.836  30.095   1.837  1.00  2.590          H  
ATOM   2311 1HG2 THR A 141      31.061  29.613   5.088  1.00  2.590          H  
ATOM   2312 2HG2 THR A 141      32.680  30.272   4.794  1.00  2.590          H  
ATOM   2313 3HG2 THR A 141      31.278  31.362   4.856  1.00  2.590          H  
ATOM   2314  N   SER A 142      34.400  30.357   2.000  1.00  1.330          N  
ATOM   2315  CA  SER A 142      35.834  30.202   2.216  1.00  1.310          C  
ATOM   2316  C   SER A 142      36.671  31.242   1.443  1.00  1.460          C  
ATOM   2317  O   SER A 142      37.897  31.219   1.512  1.00  1.500          O  
ATOM   2318  CB  SER A 142      36.269  28.798   1.846  1.00  1.840          C  
ATOM   2319  OG  SER A 142      35.700  27.845   2.701  1.00  1.840          O  
ATOM   2320  H   SER A 142      33.922  29.681   1.394  1.00  1.600          H  
ATOM   2321  HA  SER A 142      36.027  30.343   3.279  1.00  1.570          H  
ATOM   2322 1HB  SER A 142      35.959  28.587   0.820  1.00  2.210          H  
ATOM   2323 2HB  SER A 142      37.354  28.724   1.885  1.00  2.210          H  
ATOM   2324  HG  SER A 142      36.040  26.998   2.408  1.00  2.210          H  
ATOM   2325  N   LYS A 143      35.999  32.161   0.726  1.00  1.590          N  
ATOM   2326  CA  LYS A 143      36.546  33.243  -0.102  1.00  1.800          C  
ATOM   2327  C   LYS A 143      37.105  32.837  -1.464  1.00  1.840          C  
ATOM   2328  O   LYS A 143      38.077  33.430  -1.940  1.00  1.980          O  
ATOM   2329  CB  LYS A 143      37.638  34.021   0.652  1.00  2.440          C  
ATOM   2330  CG  LYS A 143      37.192  34.630   1.976  1.00  2.440          C  
ATOM   2331  CD  LYS A 143      38.308  35.446   2.609  1.00  2.440          C  
ATOM   2332  CE  LYS A 143      37.887  36.016   3.957  1.00  2.440          C  
ATOM   2333  NZ  LYS A 143      38.991  36.782   4.607  1.00  2.440          N  
ATOM   2334  H   LYS A 143      34.981  32.134   0.739  1.00  1.910          H  
ATOM   2335  HA  LYS A 143      35.723  33.933  -0.297  1.00  2.160          H  
ATOM   2336 1HB  LYS A 143      38.512  33.403   0.817  1.00  2.920          H  
ATOM   2337 2HB  LYS A 143      37.961  34.851   0.027  1.00  2.920          H  
ATOM   2338 1HG  LYS A 143      36.326  35.268   1.803  1.00  2.920          H  
ATOM   2339 2HG  LYS A 143      36.898  33.838   2.664  1.00  2.920          H  
ATOM   2340 1HD  LYS A 143      39.182  34.807   2.748  1.00  2.920          H  
ATOM   2341 2HD  LYS A 143      38.579  36.264   1.944  1.00  2.920          H  
ATOM   2342 1HE  LYS A 143      37.035  36.677   3.814  1.00  2.920          H  
ATOM   2343 2HE  LYS A 143      37.591  35.196   4.613  1.00  2.920          H  
ATOM   2344 1HZ  LYS A 143      38.673  37.142   5.496  1.00  2.920          H  
ATOM   2345 2HZ  LYS A 143      39.784  36.173   4.756  1.00  2.920          H  
ATOM   2346 3HZ  LYS A 143      39.265  37.551   4.012  1.00  2.920          H  
ATOM   2347  N   GLY A 144      36.476  31.856  -2.113  1.00  1.750          N  
ATOM   2348  CA  GLY A 144      36.803  31.490  -3.480  1.00  1.810          C  
ATOM   2349  C   GLY A 144      35.663  31.932  -4.389  1.00  1.920          C  
ATOM   2350  O   GLY A 144      34.920  32.865  -4.062  1.00  2.020          O  
ATOM   2351  H   GLY A 144      35.706  31.343  -1.682  1.00  2.100          H  
ATOM   2352 1HA  GLY A 144      37.733  31.958  -3.783  1.00  2.170          H  
ATOM   2353 2HA  GLY A 144      36.933  30.418  -3.555  1.00  2.170          H  
ATOM   2354  N   SER A 145      35.543  31.279  -5.537  1.00  1.930          N  
ATOM   2355  CA  SER A 145      34.525  31.544  -6.528  1.00  2.070          C  
ATOM   2356  C   SER A 145      34.435  30.376  -7.511  1.00  2.030          C  
ATOM   2357  O   SER A 145      35.424  30.000  -8.148  1.00  1.970          O  
ATOM   2358  CB  SER A 145      34.829  32.833  -7.259  1.00  2.840          C  
ATOM   2359  OG  SER A 145      33.879  33.080  -8.253  1.00  2.840          O  
ATOM   2360  H   SER A 145      36.164  30.501  -5.710  1.00  2.320          H  
ATOM   2361  HA  SER A 145      33.563  31.643  -6.023  1.00  2.480          H  
ATOM   2362 1HB  SER A 145      34.837  33.659  -6.551  1.00  3.410          H  
ATOM   2363 2HB  SER A 145      35.823  32.772  -7.703  1.00  3.410          H  
ATOM   2364  HG  SER A 145      34.063  33.965  -8.572  1.00  3.410          H  
ATOM   2365  N   VAL A 146      33.249  29.823  -7.662  1.00  2.130          N  
ATOM   2366  CA  VAL A 146      33.046  28.727  -8.598  1.00  2.140          C  
ATOM   2367  C   VAL A 146      32.020  29.195  -9.615  1.00  2.230          C  
ATOM   2368  O   VAL A 146      30.989  29.765  -9.246  1.00  2.340          O  
ATOM   2369  CB  VAL A 146      32.680  27.406  -7.860  1.00  2.990          C  
ATOM   2370  CG1 VAL A 146      31.492  27.596  -6.945  1.00  2.990          C  
ATOM   2371  CG2 VAL A 146      32.400  26.327  -8.880  1.00  2.990          C  
ATOM   2372  H   VAL A 146      32.476  30.189  -7.125  1.00  2.560          H  
ATOM   2373  HA  VAL A 146      33.974  28.538  -9.136  1.00  2.570          H  
ATOM   2374  HB  VAL A 146      33.522  27.094  -7.252  1.00  3.590          H  
ATOM   2375 1HG1 VAL A 146      31.264  26.661  -6.436  1.00  3.590          H  
ATOM   2376 2HG1 VAL A 146      31.714  28.354  -6.215  1.00  3.590          H  
ATOM   2377 3HG1 VAL A 146      30.660  27.900  -7.493  1.00  3.590          H  
ATOM   2378 1HG2 VAL A 146      32.160  25.402  -8.381  1.00  3.590          H  
ATOM   2379 2HG2 VAL A 146      31.587  26.614  -9.494  1.00  3.590          H  
ATOM   2380 3HG2 VAL A 146      33.266  26.182  -9.507  1.00  3.590          H  
ATOM   2381  N   LYS A 147      32.335  28.998 -10.893  1.00  2.240          N  
ATOM   2382  CA  LYS A 147      31.484  29.461 -11.983  1.00  2.360          C  
ATOM   2383  C   LYS A 147      31.090  28.381 -12.967  1.00  2.340          C  
ATOM   2384  O   LYS A 147      31.841  27.428 -13.207  1.00  2.200          O  
ATOM   2385  CB  LYS A 147      32.182  30.570 -12.769  1.00  3.260          C  
ATOM   2386  CG  LYS A 147      32.451  31.849 -11.998  1.00  3.260          C  
ATOM   2387  CD  LYS A 147      33.089  32.898 -12.913  1.00  3.260          C  
ATOM   2388  CE  LYS A 147      33.374  34.198 -12.178  1.00  3.260          C  
ATOM   2389  NZ  LYS A 147      34.004  35.217 -13.079  1.00  3.260          N  
ATOM   2390  H   LYS A 147      33.199  28.484 -11.095  1.00  2.690          H  
ATOM   2391  HA  LYS A 147      30.567  29.861 -11.550  1.00  2.830          H  
ATOM   2392 1HB  LYS A 147      33.141  30.196 -13.133  1.00  3.910          H  
ATOM   2393 2HB  LYS A 147      31.582  30.821 -13.645  1.00  3.910          H  
ATOM   2394 1HG  LYS A 147      31.517  32.233 -11.588  1.00  3.910          H  
ATOM   2395 2HG  LYS A 147      33.128  31.636 -11.167  1.00  3.910          H  
ATOM   2396 1HD  LYS A 147      34.026  32.507 -13.310  1.00  3.910          H  
ATOM   2397 2HD  LYS A 147      32.420  33.106 -13.750  1.00  3.910          H  
ATOM   2398 1HE  LYS A 147      32.439  34.600 -11.788  1.00  3.910          H  
ATOM   2399 2HE  LYS A 147      34.046  33.996 -11.342  1.00  3.910          H  
ATOM   2400 1HZ  LYS A 147      34.178  36.066 -12.559  1.00  3.910          H  
ATOM   2401 2HZ  LYS A 147      34.879  34.858 -13.438  1.00  3.910          H  
ATOM   2402 3HZ  LYS A 147      33.383  35.419 -13.853  1.00  3.910          H  
ATOM   2403  N   ILE A 148      29.920  28.582 -13.579  1.00  2.520          N  
ATOM   2404  CA  ILE A 148      29.413  27.673 -14.590  1.00  2.620          C  
ATOM   2405  C   ILE A 148      29.871  27.987 -16.003  1.00  3.020          C  
ATOM   2406  O   ILE A 148      29.724  29.106 -16.499  1.00  3.290          O  
ATOM   2407  CB  ILE A 148      27.878  27.560 -14.539  1.00  3.630          C  
ATOM   2408  CG1 ILE A 148      27.525  26.962 -13.200  1.00  3.630          C  
ATOM   2409  CG2 ILE A 148      27.356  26.705 -15.702  1.00  3.630          C  
ATOM   2410  CD1 ILE A 148      26.073  26.959 -12.831  1.00  3.630          C  
ATOM   2411  H   ILE A 148      29.374  29.392 -13.325  1.00  3.020          H  
ATOM   2412  HA  ILE A 148      29.773  26.697 -14.334  1.00  3.140          H  
ATOM   2413  HB  ILE A 148      27.433  28.549 -14.590  1.00  4.350          H  
ATOM   2414 1HG1 ILE A 148      27.899  25.943 -13.177  1.00  4.350          H  
ATOM   2415 2HG1 ILE A 148      28.042  27.523 -12.466  1.00  4.350          H  
ATOM   2416 1HG2 ILE A 148      26.280  26.614 -15.660  1.00  4.350          H  
ATOM   2417 2HG2 ILE A 148      27.616  27.154 -16.641  1.00  4.350          H  
ATOM   2418 3HG2 ILE A 148      27.795  25.734 -15.655  1.00  4.350          H  
ATOM   2419 1HD1 ILE A 148      25.962  26.526 -11.839  1.00  4.350          H  
ATOM   2420 2HD1 ILE A 148      25.699  27.982 -12.821  1.00  4.350          H  
ATOM   2421 3HD1 ILE A 148      25.501  26.372 -13.541  1.00  4.350          H  
ATOM   2422  N   ILE A 149      30.406  26.958 -16.635  1.00  3.080          N  
ATOM   2423  CA  ILE A 149      30.881  26.992 -18.005  1.00  3.510          C  
ATOM   2424  C   ILE A 149      29.690  26.857 -18.940  1.00  3.650          C  
ATOM   2425  O   ILE A 149      28.909  25.912 -18.800  1.00  3.640          O  
ATOM   2426  CB  ILE A 149      31.832  25.809 -18.275  1.00  4.740          C  
ATOM   2427  CG1 ILE A 149      33.081  25.890 -17.387  1.00  4.740          C  
ATOM   2428  CG2 ILE A 149      32.193  25.759 -19.786  1.00  4.740          C  
ATOM   2429  CD1 ILE A 149      33.885  24.585 -17.384  1.00  4.740          C  
ATOM   2430  H   ILE A 149      30.499  26.100 -16.089  1.00  3.700          H  
ATOM   2431  HA  ILE A 149      31.378  27.936 -18.184  1.00  4.210          H  
ATOM   2432  HB  ILE A 149      31.341  24.916 -17.993  1.00  5.690          H  
ATOM   2433 1HG1 ILE A 149      33.721  26.699 -17.735  1.00  5.690          H  
ATOM   2434 2HG1 ILE A 149      32.779  26.107 -16.360  1.00  5.690          H  
ATOM   2435 1HG2 ILE A 149      32.834  24.918 -19.997  1.00  5.690          H  
ATOM   2436 2HG2 ILE A 149      31.293  25.654 -20.391  1.00  5.690          H  
ATOM   2437 3HG2 ILE A 149      32.706  26.682 -20.066  1.00  5.690          H  
ATOM   2438 1HD1 ILE A 149      34.740  24.677 -16.747  1.00  5.690          H  
ATOM   2439 2HD1 ILE A 149      33.254  23.776 -17.014  1.00  5.690          H  
ATOM   2440 3HD1 ILE A 149      34.229  24.342 -18.377  1.00  5.690          H  
ATOM   2441  N   THR A 150      29.543  27.781 -19.889  1.00  3.960          N  
ATOM   2442  CA  THR A 150      28.403  27.699 -20.799  1.00  4.250          C  
ATOM   2443  C   THR A 150      28.806  27.962 -22.250  1.00  4.440          C  
ATOM   2444  O   THR A 150      28.611  27.086 -23.097  1.00  4.620          O  
ATOM   2445  OXT THR A 150      28.869  29.135 -22.621  1.00  6.380          O  
ATOM   2446  CB  THR A 150      27.279  28.693 -20.449  1.00  5.560          C  
ATOM   2447  OG1 THR A 150      27.718  30.040 -20.666  1.00  5.560          O  
ATOM   2448  CG2 THR A 150      26.899  28.547 -18.994  1.00  5.560          C  
ATOM   2449  H   THR A 150      30.234  28.535 -19.956  1.00  4.750          H  
ATOM   2450  HA  THR A 150      27.992  26.692 -20.748  1.00  5.100          H  
ATOM   2451  HB  THR A 150      26.421  28.485 -21.073  1.00  6.680          H  
ATOM   2452  HG1 THR A 150      28.100  30.075 -21.572  1.00  6.680          H  
ATOM   2453 1HG2 THR A 150      26.118  29.222 -18.732  1.00  6.680          H  
ATOM   2454 2HG2 THR A 150      26.565  27.526 -18.816  1.00  6.680          H  
ATOM   2455 3HG2 THR A 150      27.761  28.767 -18.374  1.00  6.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -720.973 83.6776 495.659 -49.4867 17.1747 29.7791 241.834 -279.46 -0.95862 -6.91368 -178.565 -34.9079 -51.0372 -28.5845 -28.7138 -3.67714 0 4.53473 8.02771 109.664 71.5029 -34.7792 37.3818 -40.7156 4.44102 112.808 -242.288
MET:NtermProteinFull_1 -4.41968 0.22617 1.88233 -0.36501 0.06138 0.22692 0.2261 -0.72257 -0 -0 -0.79763 0.73327 0 0 0 0 0 -0.02403 0.05087 3.13109 0 0 0 0.60916 0 0.06993 0.8883
GLU_2 -4.52052 0.43177 4.43439 -0.39533 0.09379 0.70391 1.70353 -1.9892 -0.00812 -0.10187 -2.60832 -0.59498 0 0 -1.14187 0 0 0.31324 0.00888 0 3.10196 0.02262 0 -2.7348 -0.11904 0.19608 -3.20388
LEU_3 -6.53117 0.99969 3.03704 -0.47309 0.15641 0.10354 2.20375 -2.05544 -0 -0 -0.47201 0.25559 0 0 0 0 0 -0.05975 0.13498 0.29643 0 -0.28289 0 0.18072 -0.29999 0.47886 -2.32734
HIS_4 -3.49333 0.32072 3.21468 -0.74981 0.01456 0.85801 0.38151 -1.53126 -0.00812 -0.10187 0.10179 -1.80991 0 0 0 0 0 -0.05722 0.04258 0 1.69763 -0.07403 0 -0.45461 -0.28707 0.47896 -1.45679
GLN_5 -6.09862 0.34696 5.79941 -0.24858 0.03181 0.18189 2.83755 -2.51668 -0.00647 -0.01903 -3.67547 -0.61329 0 0 -2.3538 0 0 -0.06241 0.01853 0 3.11396 -0.21202 0 -0.18838 -0.44183 0.24353 -3.86294
LEU_6 -7.1788 1.14123 3.05481 -0.64161 0.26381 0.18486 2.11869 -1.98497 -0 -0 -1.5361 0.26966 0 0 -0.57037 0 0 0.11518 0.18314 0.56407 0 -0.37151 0 0.18072 -0.35277 0.57932 -3.98062
LYS_7 -3.9626 0.43416 2.77325 -0.29207 0.03954 0.13639 1.42906 -1.45637 -0.00647 -0.01903 -0.52082 -0.13077 0 0 0 0 0 0.05246 0.00718 1.93585 0 0.0393 0 -1.5107 -0.0058 0.62992 -0.42751
SER_8 -1.47324 0.07563 1.21271 -0.02766 0 0.0635 0.10203 -0.6659 -0 -0 -0.06214 -0.41557 0 0 0 0 0 -0.02173 0.01134 0.18904 0 -0.39739 0.60031 -0.77834 -0.29537 0.25397 -1.62882
VAL_9 -4.95023 0.60702 1.61672 -0.27698 0.18379 0.05936 1.42359 -1.49595 -0.00143 -0.03342 -1.77264 -0.31271 0 0 0 0 0 -0.07238 0.00146 0.24265 0 -0.77305 0 1.9342 -0.51986 0.16775 -3.97209
SER_10 -2.66145 0.45233 1.87266 -0.02753 4e-05 0.02275 0.67964 -0.98939 -0 -0 0.03393 -0.27536 0 0 0 0 0 -0.071 0.00253 0.43518 0 0.05468 0.60016 -0.77834 -0.49406 0.15633 -0.98691
LYS_11 -3.75743 0.47466 4.63897 -0.37035 0.06442 0.23185 1.71675 -1.82069 -0 -0 -2.94483 -0.07181 0 0 -1.00959 0 0 -0.01087 0.02507 1.91562 0 0.02587 0 -1.5107 -0.18152 0.4085 -2.17607
SER_12 -2.90881 0.68681 2.96515 -0.03823 0.00661 0.04872 1.24528 -1.36674 -0.00638 -0.06974 -0.78131 -0.30235 0 0 0 0 0 0.00835 0 0.2998 0 -0.24774 1.7366 -0.77834 -0.21957 2.15633 2.43444
ARG_13 -5.94621 1.15172 5.00237 -0.77443 0.23324 0.57576 1.59406 -2.23372 -0.02467 -0.18555 0.59819 0.00266 0 0 -0.2008 0 0 0.03655 0.06507 2.80774 0 -0.20838 0 -1.2888 -0.43223 2.24033 3.01291
ASN_14 -2.97386 0.10684 3.28691 -0.34011 0.1031 0.64693 1.31284 -1.5818 -0.01729 -0.13193 -0.24334 -1.14482 0 0 -0.69317 0 0 0.03683 0.02952 0 2.13367 -0.45164 0 -0.93687 -0.34516 0.60212 -0.60124
HIS_D_15 -5.47726 0.55449 5.17638 -0.40809 0.01926 0.53107 2.44343 -2.45156 -0.01717 -0.13539 -1.23678 -0.33078 0 0 -1.41216 0 0 -0.01896 0.10367 0 1.55092 -0.45246 0 -0.45461 -0.44474 0.46936 -1.99136
LYS_16 -3.70358 0.3419 3.83234 -0.35021 0.04086 0.14821 1.14981 -1.66965 -0 -0 -0.65284 0.19092 0 0 0 0 0 -0.02629 0.00848 1.82034 0 -0.02337 0 -1.5107 -0.45972 0.33535 -0.52815
SER_17 -2.00057 0.21191 2.32044 -0.02682 0 0.02215 0.82363 -1.07114 -0.01659 -0.21878 -0.24304 -0.20718 0 0 0 0 0 0.03753 0.00453 0.45407 0 -0.07439 0.6086 -0.77834 -0.54004 0.18012 -0.51389
LYS_18 -3.15936 0.13759 2.68434 -0.35423 0.03279 0.16617 1.40874 -1.22198 -0 -0 -0.43495 0.07297 0 0 -0.85076 0 0 -0.04938 0.00761 1.69489 0 0.05518 0 -1.5107 -0.4282 0.27718 -1.4721
VAL_19 -4.3611 0.54119 2.14143 -0.30842 0.16893 0.06652 0.72087 -1.61696 -0 -0 -0.29822 -0.28032 0 0 0 0 0 -0.04802 0.0114 0.11423 0 0.04937 0 1.9342 -0.11625 0.31296 -0.96819
VAL_20 -5.92944 0.56885 1.8944 -0.27078 0.16737 0.05293 0.97086 -1.62147 -0 -0 -0.29079 0.02669 0 0 0 0 0 -0.06888 0 0.19805 0 -0.47443 0 1.9342 -0.15027 0.28718 -2.70551
GLY_21 -3.33139 0.14413 3.7793 -0.00058 0 0 2.16177 -1.92677 -0 -0 -3.62798 -0.22447 0 0 0 0 0 -0.09214 0 0 0 -1.52876 0 0.83697 0.44624 0.25566 -3.10802
ARG_22 -1.87238 0.18338 1.77957 -0.62756 0.07144 0.42884 0.43636 -0.85119 -0 -0 0.76044 0.52985 0 0 0 0 0 -0.05861 0.00747 2.0264 0 0.00925 0 -1.2888 0.51662 0.22371 2.27478
GLY_23 -0.8639 0.03058 1.19591 -5e-05 0 0 0.22201 -0.57527 -0 -0 0.06947 -0.40354 0 0 0 0 0 -0.17814 0 0 0 -1.43992 0 0.83697 -0.6327 0.12634 -1.61224
HIS_24 -4.13996 0.40345 3.94455 -0.63096 0.00697 0.6545 1.47492 -2.02834 -0 -0 -1.28834 -0.12733 0 0 -0.85076 0 0 -0.01612 0.00034 0 2.03015 -0.19878 0 -0.45461 0.17596 0.13044 -0.91392
GLY_25 -2.52522 0.2135 2.6084 -0.00026 0 0 1.30323 -1.3854 -0 -0 -1.02995 -0.17038 0 0 0 0 0 -0.12029 0 0 0 -1.09202 0 0.83697 0.76936 0.26504 -0.32702
SER_26 -1.19363 0.04684 1.41375 -0.04453 0.0171 0.08463 0.56287 -0.64454 -0 -0 0.424 -0.44613 0 0 0 0 0 0.00824 0.01364 0.73368 0 0.10602 0.61493 -0.77834 0.75676 0.26499 1.94028
GLY_27 -1.20636 0.22822 1.51967 -8e-05 0 0 0.8552 -0.75711 -0 -0 -0.96863 -0.37015 0 0 0 0 0 -0.1818 0 0 0 -1.53976 0 0.83697 0.75204 0.23584 -0.59594
LEU_28 -6.04699 0.55235 2.92971 -0.51843 0.25973 0.14356 1.97027 -2.04622 -0 -0 -0.88124 0.10653 0 0 0 0 0 0.03059 0.12988 0.56617 0 0.01609 0 0.18072 0.26088 0.53275 -1.81363
GLY_29 -2.70126 0.43071 3.36421 -0.00016 0 0 1.90115 -1.66766 -0.00077 -0.00402 -1.7986 -0.1809 0 0 0 0 0 -0.01436 0 0 0 -1.30587 0 0.83697 0.69849 0.48102 0.03896
LYS_30 -1.91211 0.16013 1.82227 -0.4368 0.08666 0.23588 0.46864 -0.84311 -0.02558 -0.16074 0.19958 0.09566 0 0 0 0 0 -0.13207 0.04435 1.38599 0 -0.02866 0 -1.5107 0.28262 0.23809 -0.02989
THR_31 -4.66186 0.60375 4.57323 -0.12168 0.05715 0.06253 1.91181 -2.2852 -0.00423 -0.01905 -1.21916 -1.35436 0 0 0 0 0 0.05138 0.09454 0.09157 0 -0.17508 2.2968 -1.0874 -0.47755 0.3502 -1.3126
SER_32 -3.22156 0.43017 3.31102 -0.03029 0.04087 0.0315 2.0605 -1.73545 -0.00077 -0.00402 -1.2646 -0.13362 0 0 -0.7298 0 0 -0.05777 0.00699 0.06875 0 0.09752 0.60325 -0.77834 -0.14039 0.44338 -1.00266
SER_33 -2.98794 0.35932 2.88859 -0.04394 8e-05 0.07319 1.01944 -1.42683 -0.00423 -0.01905 -0.69443 -0.57998 0 0 -0.7298 0 0 0.06621 0.05793 1.09223 0 0.53653 1.96761 -0.77834 0.8739 0.49068 2.16116
ARG_34 -7.77369 0.67413 7.89672 -0.67249 0.10393 0.46136 3.79321 -3.81787 -0.01594 -0.08059 -4.47271 0.19084 0 0 -1.25157 0 0 -0.06078 0.02289 1.98328 0 -0.06767 0 -1.2888 0.47684 0.69399 -3.20493
GLY_35 -2.57017 0.29432 2.35834 -0.00025 0 0 0.66563 -1.28184 -0 -0 -0.155 -0.22564 0 0 0 0 0 -0.07648 0 0 0 -1.49362 0 0.83697 -0.25784 0.48704 -1.41854
GLN_36 -3.32074 0.26499 2.02708 -0.42286 0.08524 0.32759 0.2158 -1.03682 -0.02558 -0.16074 0.26036 -0.74386 0 0 0 0 0 0.02172 0.01721 0 3.00277 0.15495 0 -0.18838 0.1714 0.1068 0.75694
LYS_37 -1.95574 0.12649 1.57972 -0.33953 0.07098 0.22088 0.13494 -0.61456 -0 -0 0.19307 -0.37064 0 0 0 0 0 -0.10755 0.03025 1.53631 0 -0.13743 0 -1.5107 0.00248 0.17274 -0.96827
GLY_38 -3.52035 0.36376 3.70542 -0.00162 0 0 1.76337 -1.90411 -0 -0 -1.82179 -0.36234 0 0 0 0 0 -0.00724 0 0 0 -1.27488 0 0.83697 0.06877 0.32888 -1.82516
GLN_39 -5.13688 0.33459 4.06857 -0.60143 0.23084 1.00404 1.45986 -2.05567 -0.02588 -0.18754 -0.80351 -2.37481 0 0 0 0 0 -0.15438 0.01479 0 3.77634 -0.0535 0 -0.18838 0.15244 0.43248 -0.10803
LYS_40 -6.26069 0.72379 5.00834 -0.41365 0.05121 0.24052 2.72339 -2.39747 -0.00994 -0.10695 -1.79713 -0.21275 0 0 -0.86769 0 0 0.01575 0.10302 2.43247 0 -0.03947 0 -1.5107 -0.26227 0.4255 -2.15471
ALA_41 -4.60024 0.49036 3.49865 -0.0243 0.00019 0 1.1998 -2.28781 -0 -0 -0.56297 -0.33077 0 0 0 0 0 -0.05539 0 0 0 0.36388 0 1.8394 0.00356 0.4485 -0.01714
ARG_42 -5.87165 0.29119 6.66875 -0.44 0.05894 0.21747 1.63518 -3.08358 -0 -0 -1.10138 0.6231 0 0 -0.38387 0 0 0.02949 0.26823 1.93603 0 0.13159 0 -1.2888 0.17483 0.42509 0.2906
LYS_43 -1.59176 0.36925 2.10077 -0.34828 0.03538 0.15497 0.64404 -0.91559 -0 -0 -0.48011 0.12828 0 0 0 0 0 0.00784 0.00351 1.67291 0 0.00541 0 -1.5107 -0.31459 0.38247 0.34381
SER_44 -1.88906 0.29225 2.59906 -0.01332 0 0.03337 0.83922 -1.19054 -0 -0 0.77369 -0.8174 0 0 0 0 0 -0.14445 0.00086 0.17627 0 -0.19502 0.60008 -0.77834 1.14723 0.4889 1.92282
GLY_45 -2.28121 0.25704 2.04885 -0.00017 0 0 0.89192 -1.11235 -0.0065 -0.10471 0.1205 -0.3122 0 0 0 0 0 -0.30223 0 0 0 -1.35159 0 0.83697 1.53165 0.33847 0.55444
LEU_46 -5.82331 0.45891 2.78876 -0.48495 0.17812 0.08948 1.24189 -1.87509 -0 -0 -0.31526 0.31927 0 0 0 0 0 0.01591 0.03708 0.59582 0 -0.08498 0 0.18072 -0.21314 0.48529 -2.40546
THR_47 -3.55635 0.48141 2.15927 -0.19745 0.08934 0.07356 0.83066 -1.21124 -0.0065 -0.10471 -0.04523 -0.47706 0 0 -0.42322 0 0 -0.02345 0.00066 0.16976 0 0.04311 2.32143 -1.0874 -0.3218 0.57039 -0.7148
ARG_48 -7.2531 0.76209 4.84105 -0.88886 0.17573 0.62667 2.54836 -2.41655 -0 -0 -1.14614 -0.0225 0 0 -0.99359 0 0 0.00979 0.04311 1.73733 0 -0.22649 0 -1.2888 -0.11252 0.47125 -3.13318
LEU_49 -4.13423 0.49159 0.75434 -0.50528 0.25842 0.1705 0.663 -0.90585 -0 -0 0.45339 -0.05777 0 0 0 0 0 -0.03892 0.14754 1.37795 0 0.20812 0 0.18072 -0.00408 0.47004 -0.47051
GLY_50 -2.04933 0.21161 1.38449 -6e-05 0 0 0.53505 -0.86461 -0 -0 -0.0527 -0.36828 0 0 0 0 0 -0.08153 0 0 0 0.35762 0 0.83697 0.14532 0.23967 0.29421
PHE_51 -8.31419 0.92721 2.32049 -0.6057 0.15608 0.25766 1.3933 -2.0266 -0 -0 -1.16214 0.13061 0 0 0 0 0 0.34177 0.20345 0 2.62274 -0.23478 0 1.0402 -0.12398 0.43579 -2.63809
GLU_52 -4.40022 0.34339 5.75891 -0.23697 0.0557 0.38869 2.48656 -2.4572 -0.00095 -0.00276 -2.86137 -0.5474 0 0 0 -0.68984 0 0.01012 0.0011 0 3.03063 0.23538 0 -2.7348 0.09665 0.57903 -0.94534
GLY_53 -1.14531 0.15361 1.56516 -5e-05 0 0 0.86818 -0.75964 -0 -0 -0.70733 -0.43586 0 0 0 0 0 -0.09819 0 0 0 -1.25251 0 0.83697 -0.19844 0.35232 -0.82109
GLY_54 -2.1794 0.26167 2.06212 -8e-05 0 0 0.69255 -1.10898 -0.0261 -0.13775 0.15984 -0.36408 0 0 0 0 0 -0.17254 0 0 0 -1.53477 0 0.83697 -0.58503 0.1573 -1.93828
GLN_55 -4.15313 0.22719 4.67547 -0.62925 0.10152 0.62013 2.06507 -2.1135 -0.0261 -0.13775 -2.63814 -0.37631 0 0 0 0 0 0.13886 0.00145 0 2.29892 -0.04802 0 -0.18838 -0.22015 0.15588 -0.24625
THR_56 -4.00306 0.70876 2.34144 -0.17859 0.08957 0.0708 0.55621 -1.27884 -0.00021 -0.00365 -0.15546 -0.47166 0 0 0 0 0 -0.05663 0.00735 0.03052 0 0.04875 2.28725 -1.0874 0.17144 0.76366 -0.15975
PRO_57 -7.32268 1.19809 4.18515 -0.20441 0.00524 0.14767 2.5332 -1.85133 -0.01298 -0.08935 -2.55491 -0.00654 0 0 0 0 0 0.09524 0.00837 0.38517 0 -0.89965 0 -2.4119 0.10352 0.94329 -5.74882
LEU_58 -5.50456 0.82028 3.17765 -0.67763 0.22322 0.23731 1.61398 -1.94287 -0.01267 -0.09897 -1.25776 0.13826 0 0 0 0 0 -0.05153 0.07755 0.53377 0 -0.0784 0 0.18072 0.14405 0.45719 -2.02041
TYR_59 -7.69794 0.96047 3.78836 -0.97369 0.05064 0.44964 1.72013 -2.32206 -0 -0 0.30174 -0.27769 0 0 0 0 0 -0.06235 0.03393 0 2.22737 -0.00156 0.00266 1.2797 0.31426 0.34565 0.13925
ARG_60 -6.9656 0.50548 5.02527 -0.63543 0.23089 0.36433 2.10793 -2.26864 -0 -0 -1.14851 0.19477 0 0 -1.21193 0 0 0.00806 0.1807 2.2615 0 -0.12156 0 -1.2888 0.02779 0.52004 -2.21369
ARG_61 -4.4149 0.15589 4.57896 -0.54926 0.08119 0.35041 2.01952 -2.00815 -0.00021 -0.00365 -2.12072 0.11901 0 0 0 -0.68984 0 -0.03974 0.01972 2.76596 0 -0.13202 0 -1.2888 -0.04442 0.60917 -0.59188
LEU_62 -4.68696 0.81147 2.74455 -0.5341 0.10049 0.13802 1.47747 -1.58786 -0.0247 -0.18557 -0.90791 0.27075 0 0 0 0 0 0.01684 0.02371 0.43202 0 -0.14389 0 0.18072 -0.19379 1.28668 -0.78204
PRO_63 -3.40546 0.68738 2.08023 -0.12364 9e-05 0.09043 1.10141 -0.94837 -0 -0 -0.25644 0.28063 0 0 0 0 0 0.00353 0.02437 0.17687 0 -1.18696 0 -2.4119 -0.40323 1.21345 -3.0776
LYS_64 -1.59459 0.0707 1.25862 -0.35596 0.04201 0.15668 0.10845 -0.65543 -0 -0 -0.13923 0.14887 0 0 0 0 0 -0.032 0.00141 1.81861 0 -0.0302 0 -1.5107 -0.47685 0.21347 -0.97614
TYR_65 -4.21625 0.5475 2.08113 -0.57197 0.02768 0.28105 1.22039 -1.32508 -0.00469 -0.0521 -1.03498 -0.14505 0 0 0 0 0 0.01948 0.03879 0 1.90245 -0.41857 0.00109 1.2797 -0.32749 0.09507 -0.60188
GLY_66 -1.76293 0.16649 1.89484 -0.0001 0 0 0.77993 -0.99486 -0.01997 -0.13255 -0.60908 -0.40233 0 0 0 0 0 0.00992 0 0 0 0.37747 0 0.83697 0.71226 0.19242 1.04851
VAL_67 -2.40196 0.45014 3.17676 -0.31393 0.2181 0.07234 1.95071 -1.58158 -0 -0 -2.5158 -0.19648 0 0 0 0 0 -0.06509 0.00178 0.25846 0 -0.09136 0 1.9342 0.73051 0.2329 1.85968
ALA_68 -2.14076 0.13601 2.30357 -0.02822 0.00741 0 0.65537 -1.28835 -0.00993 -0.14621 -1.46667 -0.43603 0 0 0 0 0 -0.07489 0 0 0 0.0412 0 1.8394 -0.37145 0.2549 -0.72465
ASN_69 -3.05998 0.39302 3.85717 -0.24789 0.07025 0.43231 1.26179 -1.74632 -0.0608 -0.3329 -0.8306 -0.80406 0 0 0 0 0 0.05284 0.04861 0 2.1873 -0.4534 0 -0.93687 -0.10056 0.3641 0.09401
LYS_70 -3.96554 0.43096 3.6538 -0.33167 0.05635 0.21156 1.61573 -1.71988 -0 -0 -0.66871 -0.41003 0 0 0 0 0 -0.09511 0.00989 1.51778 0 -0.08357 0 -1.5107 0.01867 0.30692 -0.96358
GLY_71 -3.17976 0.33956 3.59376 -4e-05 0 0 1.66845 -1.77855 -0.01652 -0.08611 -1.44629 -0.42677 0 0 0 0 0 -0.07911 0 0 0 0.42347 0 0.83697 -0.01773 0.21319 0.04451
ILE_72 -2.46034 0.36273 1.45682 -0.60919 0.37454 0.19276 0.4452 -0.99546 -0 -0 0.41655 -0.02737 0 0 0 0 0 -0.13498 0.01893 1.32757 0 0.36589 0 0.73287 0.01301 0.33314 1.81268
LEU_73 -3.3293 0.41911 2.22057 -0.51822 0.22988 0.15401 1.12421 -1.21767 -0 -0 -1.01579 0.09028 0 0 0 0 0 -0.05954 0.07904 0.16968 0 -0.14289 0 0.18072 -0.37381 0.35618 -1.63356
LYS_74 -3.82544 0.29957 5.47778 -0.29414 0.04217 0.13801 2.49052 -2.32702 -0.05856 -0.25427 -3.09119 0.04987 0 0 0 0 0 0.01062 0.03169 1.86039 0 -0.05534 0 -1.5107 -0.34614 0.29206 -1.07013
LYS_75 -3.21352 0.1014 2.64979 -0.30581 0.02537 0.13353 0.88422 -1.14366 -0 -0 -0.78007 0.13004 0 0 0 0 0 -0.04407 0.10011 2.16731 0 0.0033 0 -1.5107 -0.37749 0.30143 -0.87883
ARG_76 -4.90047 0.73259 2.77532 -0.5778 0.08422 0.28755 1.23722 -1.67477 -0 -0 -0.41225 0.6795 0 0 0 0 0 -0.01741 0.08685 3.30951 0 0.07469 0 -1.2888 -0.3333 0.40957 0.47224
TRP_77 -7.30251 0.80442 2.88765 -1.479 0.34273 1.35558 0.39265 -1.80356 -0 -0 -0.0272 -0.48566 0 0 0 0 0 0.12706 0.01148 0 3.09397 -0.20959 0 1.6906 -0.01113 0.5803 -0.03221
VAL_78 -5.67979 0.38012 2.06409 -0.38766 0.43812 0.09322 1.02745 -1.81869 -0 -0 0.07181 -0.18701 0 0 0 0 0 -0.06167 0.08383 0.80495 0 -0.74653 0 1.9342 -0.13886 1.11067 -1.01176
VAL_79 -3.08279 0.38137 0.76824 -0.33569 0.51714 0.07507 0.07634 -0.79035 -0.0036 -0.01053 -0.19297 -0.52543 0 0 0 0 0 0.04116 0.06507 2.54664 0 -0.42618 0 1.9342 -0.36777 1.06793 1.73785
LEU_80 -7.46997 1.01019 2.01528 -0.6507 0.22339 0.19959 1.98505 -2.05515 -0 -0 -1.84708 0.20441 0 0 0 0 0 -0.06443 0.1082 0.70231 0 -0.3035 0 0.18072 -0.14795 0.65008 -5.25955
ASN_81 -6.1127 0.31692 5.04505 -0.17597 0.01846 0.25474 2.28259 -2.57575 -0.01503 -0.11472 -2.33862 -0.32114 0 0 0 0 0 -0.01457 0.0341 0 1.87238 0.20956 0 -0.93687 0.08932 0.68439 -1.79786
LEU_82 -9.68215 1.42649 3.39483 -0.49437 0.13553 0.10959 3.2556 -3.14968 -0.04478 -0.14421 -2.29925 0.25188 0 0 0 0 0 -0.04243 0.07498 0.58037 0 -0.19669 0 0.18072 -0.01873 1.20437 -5.45792
ASN_83 -6.5149 0.78054 6.23229 -0.32433 0.10708 0.63177 2.30821 -3.07419 -0.01143 -0.10422 -1.59977 -0.8908 0 0 0 0 0 -0.01289 0.01584 0 2.69643 -0.12557 0 -0.93687 -0.25522 1.34362 0.2656
LYS_84 -6.57704 0.67471 6.60005 -0.38796 0.03671 0.20422 3.66789 -3.21128 -0 -0 -3.40244 -0.21225 0 0 -0.90966 0 0 0.08828 0.3839 2.28273 0 -0.10562 0 -1.5107 -0.18539 0.91292 -1.65092
VAL_85 -7.3263 0.43611 2.57819 -0.298 0.16359 0.06737 2.44339 -2.49787 -0 -0 -1.65653 -0.15325 0 0 0 0 0 -0.00315 0.03309 0.09402 0 -0.25393 0 1.9342 -0.052 0.71177 -3.77931
ALA_86 -5.70301 0.72321 3.43468 -0.02191 0 0 2.36376 -2.66039 -0 -0 -1.23251 -0.31555 0 0 0 0 0 0.00964 0 0 0 -0.07361 0 1.8394 -0.13945 0.54926 -1.22648
LYS_87 -3.83327 0.39813 4.14244 -0.30196 0.02143 0.13249 1.66706 -1.97546 -0 -0 -0.68677 -0.03224 0 0 0 0 0 0.04024 0.13901 1.725 0 -0.06321 0 -1.5107 -0.35076 0.47744 -0.01113
LEU_88 -5.31493 0.65162 3.15054 -0.70282 0.30175 0.21086 1.31801 -1.89522 -0 -0 -1.2116 0.18313 0 0 0 0 0 -0.04684 0.02911 3.20424 0 -0.07319 0 0.18072 -0.45637 0.58853 0.11754
ASN_89 -3.13272 0.38792 3.78551 -0.19096 0.03703 0.32272 1.80451 -1.90971 -0.00518 -0.12131 -2.21862 -1.00204 0 0 0 0 0 -0.03387 0.00153 0 1.88096 -0.9913 0 -0.93687 -0.63117 0.62057 -2.333
LEU_90 -7.64861 1.04752 2.66062 -0.5547 0.35064 0.16571 1.43676 -2.07982 -0.00209 -0.0288 -0.61043 0.09365 0 0 0 0 0 0.01596 0.2469 0.6732 0 -0.05809 0 0.18072 -0.34335 0.4519 -4.00232
LYS_91 -4.57318 0.21607 4.61965 -0.42222 0.06896 0.23929 2.36078 -1.95548 -0.00159 -0.02724 -2.09951 -0.17748 0 0 0 0 0 0.11913 0.00819 1.88208 0 -0.01409 0 -1.5107 0.03608 0.34353 -0.88774
THR_92 -3.02784 0.28067 2.33585 -0.1645 0.0643 0.06015 0.5984 -1.26886 -0.00044 -0.00693 -0.3461 -0.33582 0 0 0 0 0 0.08245 0.00249 0.13429 0 -0.08383 2.27907 -1.0874 -0.02313 0.41189 -0.09531
VAL_93 -7.68672 1.57746 1.49706 -0.35014 0.18951 0.08167 2.2811 -2.10091 -0 -0 -2.05986 -0.2549 0 0 0 0 0 0.05656 8e-05 0.48477 0 0.15243 0 1.9342 0.19397 0.80055 -3.20317
THR_94 -6.25906 0.62224 5.66505 -0.11678 0.07544 0.0906 3.39361 -2.82104 -0 -0 -2.77971 -0.69097 0 0 -0.56653 -0.64589 0 -0.0045 0.02221 0.09098 0 -0.52805 2.30064 -1.0874 -0.07482 0.87076 -2.44322
ARG_95 -8.30931 0.934 7.62508 -0.89406 0.27471 0.83663 3.43287 -3.66414 -0 -0 -3.39763 0.02579 0 0 -1.1317 0 0 -0.00857 0.15523 4.2108 0 -0.1614 0 -1.2888 -0.3659 0.76195 -0.96444
ALA_96 -3.42307 0.26019 4.05801 -0.0224 0 0 1.73278 -1.903 -0 -0 -0.90994 -0.37238 0 0 0 0 0 -0.04324 0 0 0 -0.33297 0 1.8394 -0.4708 0.42896 0.84154
THR_97 -6.73671 0.76375 6.32271 -0.20435 0.14144 0.07502 3.67877 -3.09463 -0.00276 -0.03769 -2.51413 -0.16005 0 0 -0.56653 -0.64589 0 -0.02994 0.00365 0.13886 0 0.01571 2.3079 -1.0874 -0.31275 0.19967 -1.74536
LEU_98 -10.4378 1.36463 3.65395 -0.51047 0.28241 0.11934 3.03947 -3.12296 -0 -0 -3.10833 0.26681 0 0 0 0 0 0.25727 0.05193 0.28744 0 -0.27038 0 0.18072 -0.17815 0.539 -7.58511
ILE_99 -7.34095 0.93582 5.41078 -0.65447 0.50966 0.13773 2.47508 -3.1621 -0 -0 -1.61391 0.34834 0 0 0 0 0 -0.05468 0.00879 0.61072 0 -0.50122 0 0.73287 -0.12356 0.69086 -1.59024
GLU_100 -3.32833 0.13893 3.80864 -0.2204 0.02629 0.30424 1.51225 -1.7351 -0.00276 -0.03769 -0.46568 -0.59086 0 0 0 0 0 -0.07201 0.03769 0 3.04637 -0.34218 0 -2.7348 -0.29824 0.48521 -0.46843
LYS_101 -5.27281 0.46946 3.65417 -0.53403 0.18382 0.34867 1.40477 -1.82276 -0 -0 -1.19895 -0.01392 0 0 0 0 0 -0.08498 0.05216 1.79531 0 -0.02556 0 -1.5107 -0.52371 0.32496 -2.75409
LYS_102 -2.68546 0.20007 3.37309 -0.33367 0.06444 0.21494 1.2193 -1.6056 -0 -0 -1.53183 -0.3796 0 0 0 0 0 -0.02249 0.01026 1.52284 0 -0.12878 0 -1.5107 -0.30506 0.27607 -1.62217
VAL_103 -6.81458 0.93422 2.31454 -0.29444 0.14994 0.06366 1.86545 -1.90939 -0.00444 -0.01586 -1.78848 -0.34327 0 0 -0.90966 0 0 0.11141 0.00569 0.27701 0 -0.41639 0 1.9342 -0.07426 0.52242 -4.39224
ILE_104 -6.83723 0.62795 1.68264 -0.44508 0.30821 0.0856 1.31489 -1.85802 -0.00444 -0.01586 -0.20927 0.07799 0 0 0 0 0 -0.05857 0.01376 0.45569 0 -0.76957 0 0.73287 -0.16308 0.66195 -4.39959
SER_105 -3.53493 0.4013 3.52383 -0.03109 0 0.05418 1.90028 -1.79258 -0 -0 -1.07789 -0.99299 0 0 -0.86389 0 0 -0.06071 0.03879 0.87165 0 0.00402 0.6215 -0.77834 -0.49269 0.3975 -1.81206
LYS_106 -2.66055 0.29695 1.82291 -0.41765 0.05979 0.22475 0.56929 -0.96087 -0 -0 0.59846 0.08151 0 0 0 0 0 -0.09441 0.00751 1.41484 0 -0.02576 0 -1.5107 -0.5456 0.2101 -0.92944
LYS_107 -2.24936 0.26825 2.38117 -0.31714 0.04123 0.1755 0.68934 -0.99456 -0 -0 -0.25855 -0.22686 0 0 -0.86389 0 0 -0.06321 0.00207 1.76364 0 -0.07944 0 -1.5107 -0.5536 0.16766 -1.62847
ASN_108 -5.6052 0.47453 5.24775 -0.28771 0.0768 0.46651 3.49607 -2.69522 -0 -0 -1.92702 -0.77652 0 0 -1.41529 0 0 -0.06445 0.04087 0 2.03227 -0.29072 0 -0.93687 -0.32575 0.23756 -2.25238
ASN_109 -3.6361 0.09638 3.51662 -0.36702 0.09074 0.72043 1.24666 -1.67845 -0 -0 -0.93794 -1.81512 0 0 0 0 0 -0.02827 0.09809 0 2.44762 -0.67008 0 -0.93687 -0.33272 0.3262 -1.85983
LEU_110 -8.21791 1.17809 4.62761 -0.50201 0.29151 0.12329 2.26778 -2.87369 -0 -2e-05 -1.27505 0.16791 0 0 -1.47414 0 0 -0.06708 0.44732 1.08993 0 -0.36771 0 0.18072 -0.11428 1.19023 -3.3275
PRO_111 -5.82003 0.99293 3.14853 -0.12669 0.04527 0.07846 1.07808 -1.28889 -0.02374 -0.14715 -1.55643 0.53983 0 0 0 0 0 0.35287 0.02635 0.08362 0 0.32418 0 -2.4119 0.47416 1.73078 -2.49979
LEU_112 -7.73348 0.96326 2.49175 -0.54377 0.3579 0.10997 1.06313 -1.88217 -0 -2e-05 0.37729 0.42181 0 0 0 0 0 4.50473 0.14805 2.23485 0 0.25033 0 0.18072 0.5462 14.7517 18.2423
LYS_113 -7.5447 0.6996 5.58506 -0.4584 0.23523 0.33367 2.0076 -2.4757 -9e-05 -0.00017 -0.74836 -0.1612 0 0 0 0 0 0.31143 0.70646 2.06223 0 -0.01767 0 -1.5107 1.58933 15.208 15.8216
LEU_114 -8.92084 1.11986 1.72511 -0.48256 0.08848 0.09824 2.14413 -2.34361 -0.00724 -0.02552 -2.49353 0.23526 0 0 0 0 0 -0.02094 0.00975 0.48774 0 -0.14351 0 0.18072 1.054 1.51801 -5.77645
ILE_115 -7.88397 0.99457 4.93886 -0.62998 0.46403 0.12317 3.23529 -2.84482 -0 -0 -2.8734 0.39282 0 0 0 0 0 -0.05031 0.0203 0.93266 0 -0.70991 0 0.73287 -0.52133 0.67345 -3.00568
GLY_116 -2.88352 0.45724 1.31118 -8e-05 0 0 0.18997 -1.03014 -0.0225 -0.13291 0.326 -0.40005 0 0 0 0 0 0.0028 0 0 0 0.09657 0 0.83697 0.64691 0.47425 -0.12732
ASN_117 -5.10635 0.53818 5.25869 -0.32304 0.14453 0.57413 2.4467 -2.48025 -0.04478 -0.14421 -1.90302 -0.73668 0 0 0 -0.50284 0 0.07261 0.00175 0 1.87473 -0.34241 0 -0.93687 0.84779 0.50082 -0.26054
THR_118 -3.72376 0.50646 3.58493 -0.16175 0.08017 0.05578 1.4258 -1.72318 -6e-05 -0.00016 -0.59883 -0.30236 0 0 0 -0.50284 0 -0.07042 0.0047 1.07278 0 0.10399 2.30177 -1.0874 5.50045 0.81106 7.27712
LYS_119 -1.86089 0.13435 1.40529 -0.3686 0.04976 0.16442 0.45382 -0.73674 -0 -0 0.00488 0.20662 0 0 0 0 0 -0.10599 0.00304 1.6006 0 0.01803 0 -1.5107 5.33907 0.60288 5.39983
LEU_120 -7.47486 1.20469 0.70907 -0.5008 0.32198 0.08663 1.49667 -1.67393 -0 -0 0.24323 0.3854 0 0 0 0 0 0.01325 0.07523 0.33795 0 -0.14385 0 0.18072 -0.40607 0.53329 -4.6114
THR_121 -1.98635 0.16961 1.28465 -0.13336 0.08729 0.08643 0.49798 -0.84841 -0.00474 -0.11439 0.06382 -1.13443 0 0 0 0 0 -0.0568 0.03414 0.04277 0 -0.44187 2.25306 -1.0874 -0.33336 0.55876 -1.0626
THR_122 -5.40843 0.76725 3.24672 -0.23626 0.26978 0.09973 1.70234 -1.95934 -0.00459 -0.07191 -1.42427 -0.66865 0 0 -0.71181 0 0 0.69179 0.03208 0.25518 0 0.15945 4.13545 -1.0874 0.34187 0.94169 1.07069
PRO_123 -5.71647 0.83564 3.4899 -0.15213 0.00395 0.11451 1.37474 -1.55399 -0.00359 -0.03414 -1.52047 0.10761 0 0 -0.71181 0 0 0.19164 0.0593 0.23484 0 -1.01157 0 -2.4119 0.0378 1.55664 -5.10947
ILE_124 -8.92682 1.74556 2.07506 -0.46947 0.56184 0.1006 2.39804 -2.56082 -0.00026 -0.00069 -1.6262 0.03605 0 0 0 0 0 0.12517 0.35676 0.3489 0 -0.77265 0 0.73287 -0.63535 1.39152 -5.11988
HIS_125 -6.23346 0.49023 5.06865 -0.45391 0.01782 0.4992 2.84509 -2.74695 -0.03048 -0.14249 -3.01392 -0.32021 0 0 0 0 0 0.5815 0.00194 0 2.35366 -0.24975 0 -0.45461 0.23719 0.94907 -0.60147
PHE_126 -10.606 2.49511 2.05315 -0.67847 0.05612 0.07974 2.48662 -2.71434 -0.00026 -0.00069 -2.59878 -0.23062 0 0 0 0 0 0.0353 0.05715 0 3.62845 -0.17641 0 1.0402 0.51263 1.93325 -2.62788
GLU_127 -4.55803 0.39012 2.99917 -0.23929 0.04533 0.40173 1.57862 -1.73302 -0.02897 -0.13675 -2.39841 -0.47096 0 0 0 0 0 -0.05545 0.01685 0 3.34744 0.26057 0 -2.7348 0.28305 1.83994 -1.19288
VAL_128 -8.72267 1.2295 3.2523 -0.34138 0.16299 0.0803 3.19439 -2.9868 -0 -0 -2.07311 0.07754 0 0 0 0 0 0.01005 0.06769 1.32928 0 -0.31656 0 1.9342 -0.01595 0.96691 -2.15134
GLN_129 -6.26022 0.73756 3.56536 -0.28881 0.05111 0.23915 1.23624 -1.84713 -0 -0 -1.07433 -0.62245 0 0 0 0 0 0.1753 0.16959 0 2.87853 -0.21671 0 -0.18838 -0.56554 1.23884 -0.77189
LYS_130 -6.88275 0.92788 4.6957 -0.36995 0.04422 0.16003 2.17459 -2.37708 -0.02383 -0.14731 -1.82116 0.36165 0 0 0 0 0 0.00308 0.03599 2.32952 0 -0.00976 0 -1.5107 0.13908 0.73654 -1.53428
ILE_131 -8.10472 1.54111 0.33635 -0.51819 0.51858 0.13107 0.78894 -1.75479 -0 -0 -0.20476 -0.1305 0 0 0 0 0 0.20125 0.61797 0.27478 0 -0.61759 0 0.73287 0.33669 0.88401 -4.96692
SER_132 -4.68478 0.53408 5.18547 -0.02875 4e-05 0.04614 3.35113 -2.55718 -0.01792 -0.13543 -3.03973 -0.88138 0 0 0 0 0 -0.00525 0.00024 0.95878 0 -0.00584 0.60003 -0.77834 -0.4005 0.88844 -0.97076
LYS_133 -3.2062 0.21634 3.61919 -0.42079 0.06404 0.23513 1.74209 -1.72784 -0 -0 -0.73194 -0.12851 0 0 0 0 0 -0.03387 0.0031 1.80707 0 -0.04821 0 -1.5107 -0.30783 0.30749 -0.12144
ASN_134 -3.67339 0.19448 3.62081 -0.18273 0.03003 0.2747 1.30874 -1.91383 -0.00516 -0.08549 -0.60872 -0.34436 0 0 0 0 0 -0.01626 0.00045 0 1.47357 0.15608 0 -0.93687 -0.06435 0.18852 -0.5838
ALA_135 -7.29587 0.92305 3.09059 -0.02276 0 0 2.81873 -3.07029 -0 -0 -1.5257 -0.34892 0 0 0 0 0 -0.03219 0 0 0 0.00573 0 1.8394 -0.06819 0.28779 -3.39863
LEU_136 -7.4362 0.66678 4.99023 -0.67198 0.1984 0.22392 2.76346 -3.05256 -0 -0 -2.12455 0.11133 0 0 0 0 0 -0.0153 0.00702 0.85549 0 -0.21152 0 0.18072 -0.07013 0.40021 -3.18467
ASN_137 -5.22681 0.20827 6.14946 -0.18099 0.0391 0.2681 2.66077 -2.92494 -0.01932 -0.24473 -2.99451 -0.29983 0 0 0 0 0 -0.00468 0.00049 0 1.44211 0.54242 0 -0.93687 0.08515 0.41326 -1.02354
ALA_138 -5.1523 0.47495 3.7621 -0.0224 0 0 2.4112 -2.49873 -0 -0 -1.81668 -0.33734 0 0 0 0 0 -0.04206 0 0 0 -0.2023 0 1.8394 -0.06452 0.34007 -1.30861
VAL_139 -9.42152 1.52675 3.92402 -0.32742 0.35488 0.07453 3.31226 -3.45641 -0 -0 -2.9685 -0.15236 0 0 0 0 0 0.02436 0.05501 0.06627 0 -0.25809 0 1.9342 -0.23145 0.64618 -4.8973
GLN_140 -5.89484 0.34811 5.84832 -0.28108 0.07599 0.23145 2.09096 -2.94975 -0.03342 -0.29507 -1.82223 -0.51462 0 0 0 0 0 -0.02591 0.07291 0 2.75759 -0.11429 0 -0.18838 -0.15821 0.69677 -0.1557
THR_141 -3.16993 0.21662 4.25512 -0.20597 0.12509 0.07526 2.01711 -1.90459 -0 -0 -2.33545 -0.14673 0 0 0 0 0 0.00332 0.0092 0.19248 0 0.14515 2.33187 -1.0874 -0.12734 0.37538 0.76919
SER_142 -4.47908 0.51792 4.29211 -0.02849 0.01017 0.02764 1.48958 -1.95063 -0.003 -0.04467 -1.14546 -0.20759 0 0 0 0 0 -0.07681 0.01386 0.86262 0 -0.2002 0.60073 -0.77834 -0.13089 0.42092 -0.80962
LYS_143 -2.85924 0.45307 3.23342 -0.33465 0.07035 0.22052 1.27539 -1.51018 -0 -0 -1.59374 -0.37952 0 0 0 0 0 0.09406 0.01237 1.23834 0 0.16714 0 -1.5107 0.27568 0.59453 -0.55316
GLY_144 -4.0611 0.27529 2.97369 -0.00047 0 0 1.03483 -1.82292 -0.02198 -0.16402 -1.48215 -0.17336 0 0 0 0 0 -0.04375 0 0 0 -1.05503 0 0.83697 0.59165 0.50655 -2.6058
SER_145 -3.64344 0.38864 4.11831 -0.02963 0.00055 0.05416 2.106 -2.08253 -0 -0 -1.93518 -0.80999 0 0 0 0 0 -0.04104 0.00163 0.05436 0 -0.29648 0.64073 -0.77834 0.67436 0.2155 -1.36238
VAL_146 -7.19249 1.19461 -0.29534 -0.36929 0.20643 0.08897 0.98153 -1.41758 -0 -0 0.03149 -0.15027 0 0 0 0 0 0.04937 0.06572 0.91583 0 -0.80854 0 1.9342 0.25025 0.45238 -4.06272
LYS_147 -3.69161 0.1954 3.41444 -0.29368 0.03022 0.13681 1.98128 -1.78379 -0 -0 -1.59378 -0.16877 0 0 0 0 0 -0.00557 0.00154 2.09745 0 0.00449 0 -1.5107 -0.29178 0.53985 -0.93822
ILE_148 -6.02917 0.92324 2.41367 -0.48742 0.43054 0.09803 1.28367 -1.89426 -0.01369 -0.16026 -0.66954 0.21312 0 0 -0.69317 0 0 -0.0177 0.02442 0.48236 0 -0.55985 0 0.73287 -0.36832 0.59381 -3.69768
ILE_149 -6.20369 0.71109 3.37808 -0.4925 0.41604 0.11219 1.60806 -2.10898 -0 -0 -1.65022 0.29412 0 0 0 0 0 -0.08753 0.06241 0.38515 0 -0.49036 0 0.73287 -0.5854 0.70626 -3.2124
THR:CtermProteinFull_150 -5.27017 0.61138 5.39651 -0.18026 0.09103 0.20806 2.56703 -2.42353 -0.03748 -0.38812 -4.47882 -1.80818 0 0 -2.22095 0 0 0 0.2585 1.77824 0 0 2.76828 -1.0874 -0.29416 0.71776 -3.79229
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

